2-(4-methoxyphenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(17-7-4-3-5-8-17)24-23(27)21-15-20(22-9-6-14-29-22)25-26(21)18-10-12-19(28-2)13-11-18/h3-16H,1-2H3,(H,24,27)