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

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]cyclopropanecarbohydrazide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-3-7-15-16(12(2)19-20-17(23)13-10-11-13)18(24)22(21-15)14-8-5-4-6-9-14/h4-6,8-9,13,19H,3,7,10-11H2,1-2H3,(H,20,23)/b16-12-