N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCNC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCNC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3S/c30-21(11-13-25-23(31)18-12-14-33-16-18)26-27-24(32)20-15-29(19-9-5-2-6-10-19)28-22(20)17-7-3-1-4-8-17/h1-10,12,14-16H,11,13H2,(H,25,31)(H,26,30)(H,27,32)