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N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide

N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide
Openeye Name:N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide
CAS Name:N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide
Traditional Name:N-[4-[[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propionamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CN2C(=O)CCC(=N2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CN2C(=O)CCC(=N2)C3=CC(=C(C=C3)OC)OC


InChI

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


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