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

Systemtic Name: N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-18-23(25(31)29(28-18)21-10-6-3-7-11-21)16-26-27-24(30)17-32-22-14-12-20(13-15-22)19-8-4-2-5-9-19/h2-16,26H,17H2,1H3,(H,27,30)