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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c1-12(20-21-18(25)14-7-6-10-16(11-14)24(27)28)17-13(2)22-23(19(17)26)15-8-4-3-5-9-15/h3-11,20H,1-2H3,(H,21,25)/b17-12+