5-(4-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN4O3/c1-3-31(18-26(33)29-21-8-7-11-23(16-21)35-2)27(34)25-17-24(19-12-14-20(28)15-13-19)30-32(25)22-9-5-4-6-10-22/h4-17H,3,18H2,1-2H3,(H,29,33)