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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

InChI

InChI=1S/C22H19ClN4O/c1-15-5-9-17(10-6-15)24-22(28)21-14-19(20-4-3-13-26(20)2)25-27(21)18-11-7-16(23)8-12-18/h3-14H,1-2H3,(H,24,28)