N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide

Systemtic Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]ethyl]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)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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