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

Systemtic Name: 3-methyl-N'-[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]butanehydrazide Openeye Name: 3-methyl-N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]butanehydrazide CAS Name: 3-methyl-N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]butanehydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]-3-methyl-butyrohydrazide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-5-9-16-18(14(4)20-21-17(24)12-13(2)3)19(25)23(22-16)15-10-7-6-8-11-15/h6-8,10-11,13,20H,5,9,12H2,1-4H3,(H,21,24)/b18-14-