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

Systemtic Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]butanehydrazide Openeye Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]butanehydrazide CAS Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]butanehydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-14(2)13-19(28)24-23-15(3)20-21(16-7-5-4-6-8-16)25-26(22(20)29)17-9-11-18(12-10-17)27(30)31/h4-12,14,23H,13H2,1-3H3,(H,24,28)/b20-15-