1-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-31-19-10-8-18(9-11-19)29-15-25-21-13-17(7-12-22(21)29)24(30)26-23-14-20(27-28-23)16-5-3-2-4-6-16/h2-15H,1H3,(H2,26,27,28,30)