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

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC(=O)NN/C(=C\1/C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H26N4O3/c1-15(2)14-20(28)25-24-16(3)21-22(17-8-6-5-7-9-17)26-27(23(21)29)18-10-12-19(30-4)13-11-18/h5-13,15,24H,14H2,1-4H3,(H,25,28)/b21-16-