2-(4-dimethylaminophenyl)-5-methyl-7-oxidanyl-1H-benzimidazole-4,6-dicarbonitrile

Systemtic Name: 2-(4-dimethylaminophenyl)-5-methyl-7-oxidanyl-1H-benzimidazole-4,6-dicarbonitrile Openeye Name: 2-(4-dimethylaminophenyl)-7-hydroxy-5-methyl-1H-benzimidazole-4,6-dicarbonitrile CAS Name: 2-(4-dimethylaminophenyl)-7-hydroxy-5-methyl-1H-benzimidazole-4,6-dicarbonitrile IUPAC Name: 2-(4-dimethylaminophenyl)-7-hydroxy-5-methyl-1H-benzimidazole-4,6-dicarbonitrile Traditional Name: 2-(4-dimethylaminophenyl)-7-hydroxy-5-methyl-1H-benzimidazole-4,6-dicarbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C#N)O)NC(=N2)C3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=C(C(=C1C#N)O)NC(=N2)C3=CC=C(C=C3)N(C)C)C#N

InChI

InChI=1S/C18H15N5O/c1-10-13(8-19)15-16(17(24)14(10)9-20)22-18(21-15)11-4-6-12(7-5-11)23(2)3/h4-7,24H,1-3H3,(H,21,22)