N-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-keto-propyl]cyclopentanecarboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4/c25-15-12-24(14-8-2-1-3-9-14)23-17(15)19(28)22-21-16(26)10-11-20-18(27)13-6-4-5-7-13/h1-3,8-9,12-13,25H,4-7,10-11H2,(H,20,27)(H,21,26)(H,22,28)