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

Systemtic Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]butanehydrazide Openeye Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]butanehydrazide CAS Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]butanehydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C19H25N5O4 MolecularWeight: 387.4329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)CC(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-5-6-16-18(13(4)20-21-17(25)11-12(2)3)19(26)23(22-16)14-7-9-15(10-8-14)24(27)28/h7-10,12,20H,5-6,11H2,1-4H3,(H,21,25)/b18-13-