N-(4-aminocarbonylphenyl)-1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O2/c1-15-6-8-16(9-7-15)22-19(14-29(28-22)21-5-3-2-4-20(21)25)24(31)27-18-12-10-17(11-13-18)23(26)30/h2-14H,1H3,(H2,26,30)(H,27,31)