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N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-N-homoveratryl-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H27N3O4/c1-15-5-6-16(2)19(13-15)26-22(27)10-8-18(25-26)23(28)24-12-11-17-7-9-20(29-3)21(14-17)30-4/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,24,28)


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