4-oxidanylidene-4-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]but-2-enoate

Systemtic Name: 4-oxidanylidene-4-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]but-2-enoate Openeye Name: 4-oxo-4-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]but-2-enoate CAS Name: 4-oxo-4-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]-2-butenoate IUPAC Name: 4-oxo-4-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]but-2-enoate Traditional Name: 4-keto-4-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]but-2-enoate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H12N4O4/c19-12(6-7-13(20)21)17-18-14(22)11-8-10(15-16-11)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,19)(H,18,22)(H,20,21)/p-1