N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-nitro-benzohydrazide Openeye Name: N'-[(E)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]-2-nitro-benzohydrazide CAS Name: N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-2-nitrobenzohydrazide Traditional Name: N'-[(E)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-2-nitro-benzohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NNC(=O)C3=CC=CC=C3[N+](=O)[O-])/C(=N2)C

InChI

InChI=1S/C19H17N5O4/c1-12-7-9-14(10-8-12)23-19(26)16(13(2)22-23)11-20-21-18(25)15-5-3-4-6-17(15)24(27)28/h3-11,20H,1-2H3,(H,21,25)/b16-11+