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

Systemtic Name: N'-[(1Z)-1-[1,3-bis(4-methoxyphenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1Z)-1-[1,3-bis(4-methoxyphenyl)-5-oxo-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1Z)-1-[1,3-bis(4-methoxyphenyl)-5-oxo-4-pyrazolylidene]ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1Z)-1-[1,3-bis(4-methoxyphenyl)-5-oxopyrazol-4-ylidene]ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1,3-bis(4-methoxyphenyl)-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-15(2)14-21(29)26-25-16(3)22-23(17-6-10-19(31-4)11-7-17)27-28(24(22)30)18-8-12-20(32-5)13-9-18/h6-13,15,25H,14H2,1-5H3,(H,26,29)/b22-16-