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

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-N-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(m-tolyl)-N-(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)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-16-8-10-18(11-9-16)24-21(27)20-15-23-26(19-7-5-6-17(2)14-19)22(20)25-12-3-4-13-25/h3-15H,1-2H3,(H,24,27)