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N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]-3,4,5-trimethoxy-benzohydrazide

N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name:N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]-3,4,5-trimethoxy-benzohydrazide
Openeye Name:N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]-3,4,5-trimethoxy-benzohydrazide
CAS Name:N'-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]-3,4,5-trimethoxybenzohydrazide
IUPAC Name:N'-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]-3,4,5-trimethoxybenzohydrazide
Traditional Name:N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]-3,4,5-trimethoxy-benzohydrazide
Formula: C23H24N4O6
MolecularWeight: 452.45986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C23H24N4O6/c1-13-19(14(2)27(26-13)16-9-7-6-8-10-16)20(28)23(30)25-24-22(29)15-11-17(31-3)21(33-5)18(12-15)32-4/h6-12H,1-5H3,(H,24,29)(H,25,30)


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