6-methyl-5-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1-methyl-3H-benzimidazol-5-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)N3)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)N3)C

InChI

InChI=1S/C15H12N4O2/c1-8-11(5-10(7-16)14(20)17-8)9-3-4-13-12(6-9)18-15(21)19(13)2/h3-6H,1-2H3,(H,17,20)(H,18,21)