4-(benzimidazol-1-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H23N5O/c1-17-8-12-22(13-9-17)31-19(3)25(18(2)29-31)28-26(32)20-10-14-21(15-11-20)30-16-27-23-6-4-5-7-24(23)30/h4-16H,1-3H3,(H,28,32)