N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O/c1-12-7-9-14(10-8-12)17-11-18(25-24-17)20(26)21-13(2)19-22-15-5-3-4-6-16(15)23-19/h3-11,13H,1-2H3,(H,21,26)(H,22,23)(H,24,25)