3-(4-methylphenyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H22N4O/c1-16-8-10-18(11-9-16)21-15-22(26-25-21)23(28)24-17(2)19-6-5-7-20(14-19)27-12-3-4-13-27/h3-15,17H,1-2H3,(H,24,28)(H,25,26)