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

Systemtic Name: N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-phenyl-methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-phenylmethyl]-2-phenylacetohydrazide IUPAC Name: N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-phenylmethyl]-2-phenylacetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-phenyl-methyl]-2-phenyl-acetohydrazide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-23(25(31)29(28-18)21-15-9-4-10-16-21)24(20-13-7-3-8-14-20)27-26-22(30)17-19-11-5-2-6-12-19/h2-16,27H,17H2,1H3,(H,26,30)