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

Systemtic Name: 1-(4-methylphenyl)-N-(phenylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(phenylmethyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-17-9-11-19(12-10-17)26-22(25-13-5-6-14-25)20(16-24-26)21(27)23-15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,23,27)