2-phenyl-N5-(2-thiophen-3-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-(2-thiophen-3-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[2-(3-thienyl)ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-[2-(3-thiophenyl)ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-(2-thiophen-3-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[2-(3-thienyl)ethyl]-2-pyrazoline-3,5-dicarboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NCCC2=CSC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NCCC2=CSC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N4O2S/c18-16(22)15-10-14(20-21(15)13-4-2-1-3-5-13)17(23)19-8-6-12-7-9-24-11-12/h1-5,7,9,11,15H,6,8,10H2,(H2,18,22)(H,19,23)