1-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-1-(4-chlorophenyl)-5-isopropyl-N-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-methyl-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-methyl-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-1-(4-chlorophenyl)-5-isopropyl-N-methyl-pyrazole-4-carboxamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22Cl2N4O2/c1-14(2)21-17(12-25-28(21)16-10-8-15(23)9-11-16)22(30)27(3)13-20(29)26-19-7-5-4-6-18(19)24/h4-12,14H,13H2,1-3H3,(H,26,29)