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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-28(17-23(30)26-19-10-6-11-20(14-19)32-2)25(31)21-16-29(15-18-8-4-3-5-9-18)27-24(21)22-12-7-13-33-22/h3-14,16H,15,17H2,1-2H3,(H,26,30)