MF: C14H14N4O
MW: 254.29g/mol
IUPAC Name: 2-ethyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
Isomeric SMILES: CCN1C2=C(C=CC=N2)C(=O)NC3=C(C=CN=C31)C
InChIKey: HDVZWQWXAQRFKJ-UHFFFAOYSA-N
InChI: InChI=1S/C14H14N4O/c1-3-18-12-10(5-4-7-15-12)14(19)17-11-9(2)6-8-16-13(11)18/h4-8H,3H2,1-2H3,(H,17,19)
