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

Systemtic Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1E)-1-[5-keto-1-(4-methoxyphenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]cyclopropanecarbohydrazide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-4-5-16-17(12(2)20-21-18(24)13-6-7-13)19(25)23(22-16)14-8-10-15(26-3)11-9-14/h8-11,13,20H,4-7H2,1-3H3,(H,21,24)/b17-12+