N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O2S/c1-28(16-22(30)26-20-11-6-5-10-19(20)25)24(31)18-15-29(14-17-8-3-2-4-9-17)27-23(18)21-12-7-13-32-21/h2-13,15H,14,16H2,1H3,(H,26,30)