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

Systemtic Name: N'-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]-2-phenyl-acetohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-14(21-22-18(25)13-16-9-5-3-6-10-16)19-15(2)23-24(20(19)26)17-11-7-4-8-12-17/h3-12,21H,13H2,1-2H3,(H,22,25)