N-methyl-1-(4-methylphenyl)-N-(phenylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-(phenylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-N-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)-N-(phenylmethyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-N-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H22N4O/c1-18-10-12-20(13-11-18)27-22(26-14-6-7-15-26)21(16-24-27)23(28)25(2)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3