3-(4-methoxyphenyl)-1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-29-20-11-9-19(10-12-20)23-22(24(28)25-14-13-21-8-5-15-30-21)17-27(26-23)16-18-6-3-2-4-7-18/h2-12,15,17H,13-14,16H2,1H3,(H,25,28)