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

Systemtic Name: N-[4-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-4-keto-butyl]thiophene-2-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c31-22(14-7-15-26-25(33)21-13-8-16-34-21)27-28-24(32)20-17-30(19-11-5-2-6-12-19)29-23(20)18-9-3-1-4-10-18/h1-6,8-13,16-17H,7,14-15H2,(H,26,33)(H,27,31)(H,28,32)