N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O2/c1-18-10-6-7-13-20(18)25-21(16-31(29-25)19-11-4-3-5-12-19)26(33)30(2)17-24(32)28-23-15-9-8-14-22(23)27/h3-16H,17H2,1-2H3,(H,28,32)