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3,4-dimethoxy-2-(3-methoxyphenyl)-N'-phthalazin-1-yl-N'-(3,4,5-trimethoxyphenyl)butanehydrazide

3,4-dimethoxy-2-(3-methoxyphenyl)-N'-phthalazin-1-yl-N'-(3,4,5-trimethoxyphenyl)butanehydrazide

Systemtic Name:3,4-dimethoxy-2-(3-methoxyphenyl)-N'-phthalazin-1-yl-N'-(3,4,5-trimethoxyphenyl)butanehydrazide
Openeye Name:3,4-dimethoxy-2-(3-methoxyphenyl)-N'-phthalazin-1-yl-N'-(3,4,5-trimethoxyphenyl)butanehydrazide
CAS Name:3,4-dimethoxy-2-(3-methoxyphenyl)-N'-(1-phthalazinyl)-N'-(3,4,5-trimethoxyphenyl)butanehydrazide
IUPAC Name:3,4-dimethoxy-2-(3-methoxyphenyl)-N'-phthalazin-1-yl-N'-(3,4,5-trimethoxyphenyl)butanehydrazide
Traditional Name:3,4-dimethoxy-2-(3-methoxyphenyl)-N'-phthalazin-1-yl-N'-(3,4,5-trimethoxyphenyl)butyrohydrazide
Formula: C30H34N4O7
MolecularWeight: 562.61356
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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC(=CC=C1)OC)C(=O)NN(C2=CC(=C(C(=C2)OC)OC)OC)C3=NN=CC4=CC=CC=C43)OC


Isomeric SMILES

COCC(C(C1=CC(=CC=C1)OC)C(=O)NN(C2=CC(=C(C(=C2)OC)OC)OC)C3=NN=CC4=CC=CC=C43)OC


InChI

InChI=1S/C30H34N4O7/c1-36-18-26(40-5)27(19-11-9-12-22(14-19)37-2)30(35)33-34(29-23-13-8-7-10-20(23)17-31-32-29)21-15-24(38-3)28(41-6)25(16-21)39-4/h7-17,26-27H,18H2,1-6H3,(H,33,35)


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