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

Systemtic Name: 1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[1-(4-propionamidophenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-3-23(30)27-19-13-11-18(12-14-19)17(2)26-25(31)21-16-29(20-8-5-4-6-9-20)28-24(21)22-10-7-15-32-22/h4-17H,3H2,1-2H3,(H,26,31)(H,27,30)