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

Systemtic Name: 3-methyl-N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]butanehydrazide Openeye Name: 3-methyl-N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]butanehydrazide CAS Name: 3-methyl-N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]butanehydrazide Traditional Name: N'-[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]-3-methyl-butyrohydrazide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2/c1-11(2)10-15(22)19-18-12(3)16-13(4)20-21(17(16)23)14-8-6-5-7-9-14/h5-9,11,18H,10H2,1-4H3,(H,19,22)/b16-12-