N-(2-methylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-N-(o-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(2-methylphenyl)-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-methylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(m-tolyl)-N-(o-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(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC=C3C)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC=C3C)N4C=CC=C4

InChI

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