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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-3-28(17-24(30)26-18-11-13-20(32-2)14-12-18)25(31)22-16-21(23-10-7-15-33-23)27-29(22)19-8-5-4-6-9-19/h4-16H,3,17H2,1-2H3,(H,26,30)