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

Systemtic Name: N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-keto-propyl]cyclopentanecarboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c31-22(15-16-26-24(32)19-11-7-8-12-19)27-28-25(33)21-17-30(20-13-5-2-6-14-20)29-23(21)18-9-3-1-4-10-18/h1-6,9-10,13-14,17,19H,7-8,11-12,15-16H2,(H,26,32)(H,27,31)(H,28,33)