4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c1-28-19-5-2-4-18(14-19)22-15-21(25-26-22)16-7-9-17(10-8-16)23(27)24-12-11-20-6-3-13-29-20/h2-10,13-15H,11-12H2,1H3,(H,24,27)(H,25,26)