4-azanyl-6-(benzotriazol-1-yl)-5-methyl-2-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 4-azanyl-6-(benzotriazol-1-yl)-5-methyl-2-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile Openeye Name: 4-amino-6-(benzotriazol-1-yl)-5-methyl-2-oxo-1H-1,8-naphthyridine-3-carbonitrile CAS Name: 4-amino-6-(1-benzotriazolyl)-5-methyl-2-oxo-1H-1,8-naphthyridine-3-carbonitrile IUPAC Name: 4-amino-6-(benzotriazol-1-yl)-5-methyl-2-oxo-1H-1,8-naphthyridine-3-carbonitrile Traditional Name: 4-amino-6-(benzotriazol-1-yl)-2-keto-5-methyl-1H-1,8-naphthyridine-3-carbonitrile Formula: C16H11N7O MolecularWeight: 317.30484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)NC2=NC=C1N3C4=CC=CC=C4N=N3)C#N)N

Isomeric SMILES

CC1=C2C(=C(C(=O)NC2=NC=C1N3C4=CC=CC=C4N=N3)C#N)N

InChI

InChI=1S/C16H11N7O/c1-8-12(23-11-5-3-2-4-10(11)21-22-23)7-19-15-13(8)14(18)9(6-17)16(24)20-15/h2-5,7H,1H3,(H3,18,19,20,24)