2-phenyl-N5-[3-(thiophen-2-ylcarbonylamino)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-[3-(thiophen-2-ylcarbonylamino)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[3-(thiophene-2-carbonylamino)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-[3-(thiophene-2-carbonylamino)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[3-(2-thenoylamino)phenyl]-2-pyrazoline-3,5-dicarboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N5O3S/c23-20(28)18-13-17(26-27(18)16-8-2-1-3-9-16)21(29)24-14-6-4-7-15(12-14)25-22(30)19-10-5-11-31-19/h1-12,18H,13H2,(H2,23,28)(H,24,29)(H,25,30)