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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-14-18(20(26)24(23-14)15-6-4-3-5-7-15)12-21-22-19(25)13-28-17-10-8-16(27-2)9-11-17/h3-12,21H,13H2,1-2H3,(H,22,25)/b18-12+