(2S)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-hydroxy-N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: (2S)-2-hydroxy-N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-hydroxy-N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2S)-2-hydroxy-N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13-16(19(26)23(22-13)15-10-6-3-7-11-15)12-20-21-18(25)17(24)14-8-4-2-5-9-14/h2-12,17,20,24H,1H3,(H,21,25)/t17-/m0/s1