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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-N-(p-tolylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C24H24N4O/c1-17-6-10-20(11-7-17)16-25-23(29)22-19(3)26-28(21-12-8-18(2)9-13-21)24(22)27-14-4-5-15-27/h4-15H,16H2,1-3H3,(H,25,29)