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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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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)Cl)C4=CC=CN4C

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O/c1-14-5-7-15(8-6-14)25-22(29)21-13-19(20-4-3-11-27(20)2)26-28(21)16-9-10-17(23)18(24)12-16/h3-13H,1-2H3,(H,25,29)