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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-27(16-23(29)25-17-10-12-19(31-2)13-11-17)24(30)21-15-20(22-9-6-14-32-22)26-28(21)18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,25,29)