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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(phenylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(phenylmethyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-3-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)C(=O)NCC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC=CC=C3)N4C=CC=C4

InChI

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