2-(4-cyano-5-oxidanylidene-1,2-dihydropyrazol-3-yl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(4-cyano-5-oxidanylidene-1,2-dihydropyrazol-3-yl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(4-cyano-5-oxo-1,2-dihydropyrazol-3-yl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(4-cyano-5-oxo-1,2-dihydropyrazol-3-yl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(4-cyano-5-oxo-1,2-dihydropyrazol-3-yl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-cyano-5-keto-3-pyrazolin-3-yl)-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H10N6O2 MolecularWeight: 330.3003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=C(C(=O)NN4)C#N

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=C(C(=O)NN4)C#N

InChI

InChI=1S/C17H10N6O2/c1-8-9(6-18)15-20-11-4-2-3-5-12(11)23(15)17(25)13(8)14-10(7-19)16(24)22-21-14/h2-5,20H,1H3,(H2,21,22,24)