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

Systemtic Name: N'-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-(1-phenylethylideneamino)oxy-ethanehydrazide Openeye Name: N'-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]-2-(1-phenylethylideneamino)oxy-acetohydrazide CAS Name: N'-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-2-(1-phenylethylideneamino)oxyacetohydrazide IUPAC Name: N'-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-2-(1-phenylethylideneamino)oxyacetohydrazide Traditional Name: N'-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-2-(1-phenylethylideneamino)oxy-acetohydrazide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)CON=C(C)C3=CC=CC=C3)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)CON=C(C)C3=CC=CC=C3)C(=N2)C

InChI

InChI=1S/C22H23N5O3/c1-15-9-11-19(12-10-15)27-22(29)20(17(3)25-27)13-23-24-21(28)14-30-26-16(2)18-7-5-4-6-8-18/h4-13,23H,14H2,1-3H3,(H,24,28)