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

Systemtic Name: N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-17(19(25)23(22-14)16-10-6-3-7-11-16)13-20-21-18(24)12-15-8-4-2-5-9-15/h2-11,13,20H,12H2,1H3,(H,21,24)/b17-13+