2-phenyl-N5-(1-thiophen-2-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-11(15-8-5-9-24-15)19-17(23)13-10-14(16(18)22)21(20-13)12-6-3-2-4-7-12/h2-9,11,14H,10H2,1H3,(H2,18,22)(H,19,23)