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2-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

2-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H23N3O4/c1-13-10-20(26)23-24-21(13)15-5-7-16(8-6-15)22-19(25)12-14-4-9-17(27-2)18(11-14)28-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)(H,23,26)


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