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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(4-methoxyphenyl)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-29-18-11-9-16(10-12-18)20(27)14-24-23(28)19-15-26(17-6-3-2-4-7-17)25-22(19)21-8-5-13-30-21/h2-13,15H,14H2,1H3,(H,24,28)