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

Systemtic Name: 3,5-dimethoxy-N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-benzohydrazide Formula: C21H21N5O6 MolecularWeight: 439.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O6/c1-12(22-23-20(27)14-9-17(31-3)11-18(10-14)32-4)19-13(2)24-25(21(19)28)15-5-7-16(8-6-15)26(29)30/h5-11,22H,1-4H3,(H,23,27)/b19-12-