1-phenyl-N-[3-(propanoylamino)phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[3-(propanoylamino)phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[3-(propanoylamino)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[3-(propanoylamino)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(3-propionamidophenyl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-2-21(28)24-16-8-6-9-17(14-16)25-23(29)19-15-27(18-10-4-3-5-11-18)26-22(19)20-12-7-13-30-20/h3-15H,2H2,1H3,(H,24,28)(H,25,29)