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

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

Click to see the large picture

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

InChI

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