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

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(4-methylbenzyl)-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)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

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