3-(4-ethoxyphenyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[2-(3-methyl-2-thienyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[2-(3-methyl-2-thiophenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(3-methyl-2-thienyl)ethyl]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=C(C=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=C(C=CS3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-24-15-6-4-14(5-7-15)16-12-17(22-21-16)19(23)20-10-8-18-13(2)9-11-25-18/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,20,23)(H,21,22)