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

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11(2)10-16(23)20-19-12(3)17-13(4)21-22(18(17)24)14-6-8-15(25-5)9-7-14/h6-9,11,19H,10H2,1-5H3,(H,20,23)/b17-12-