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5-(3-methyl-2-oxidanylidene-1-pyridin-3-yl-benzimidazol-5-yl)-4-(3-methylphenyl)-1H-imidazole-2-carboxylic acid

5-(3-methyl-2-oxidanylidene-1-pyridin-3-yl-benzimidazol-5-yl)-4-(3-methylphenyl)-1H-imidazole-2-carboxylic acid

Systemtic Name:5-(3-methyl-2-oxidanylidene-1-pyridin-3-yl-benzimidazol-5-yl)-4-(3-methylphenyl)-1H-imidazole-2-carboxylic acid
Openeye Name:5-[3-methyl-2-oxo-1-(3-pyridyl)benzimidazol-5-yl]-4-(m-tolyl)-1H-imidazole-2-carboxylic acid
CAS Name:5-[3-methyl-2-oxo-1-(3-pyridinyl)-5-benzimidazolyl]-4-(3-methylphenyl)-1H-imidazole-2-carboxylic acid
IUPAC Name:5-(3-methyl-2-oxo-1-pyridin-3-ylbenzimidazol-5-yl)-4-(3-methylphenyl)-1H-imidazole-2-carboxylic acid
Traditional Name:5-[2-keto-3-methyl-1-(3-pyridyl)benzimidazol-5-yl]-4-(m-tolyl)-1H-imidazole-2-carboxylic acid
Formula: C24H19N5O3
MolecularWeight: 425.43936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C(=O)O)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CN=CC=C5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C(=O)O)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CN=CC=C5


InChI

InChI=1S/C24H19N5O3/c1-14-5-3-6-15(11-14)20-21(27-22(26-20)23(30)31)16-8-9-18-19(12-16)28(2)24(32)29(18)17-7-4-10-25-13-17/h3-13H,1-2H3,(H,26,27)(H,30,31)


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