2-azanyl-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one

Systemtic Name: 2-azanyl-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one Openeye Name: 2-amino-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one CAS Name: 2-amino-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one IUPAC Name: 2-amino-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one Traditional Name: 2-amino-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=NC3=C2N=C(N(NC3=O)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=NC3=C2N=C(N(NC3=O)C)N

InChI

InChI=1S/C12H12N6O/c1-6-3-4-8-7(5-6)9-10(16-15-8)11(19)17-18(2)12(13)14-9/h3-5H,1-2H3,(H2,13,14)(H,17,19)