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

Systemtic Name: N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4/c1-13-17(19(26)23(22-13)15-5-3-2-4-6-15)12-20-21-18(25)11-14-7-9-16(10-8-14)24(27)28/h2-10,12,20H,11H2,1H3,(H,21,25)/b17-12+