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

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]benzamide Openeye Name: N-[3-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-keto-propyl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c26-16-13-25(15-9-5-2-6-10-15)24-18(16)20(29)23-22-17(27)11-12-21-19(28)14-7-3-1-4-8-14/h1-10,13,26H,11-12H2,(H,21,28)(H,22,27)(H,23,29)