2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N3O3/c1-16-8-9-19(14-17(16)2)20-10-11-23(28)26(25-20)15-22(27)24-13-12-18-6-4-5-7-21(18)29-3/h4-11,14H,12-13,15H2,1-3H3,(H,24,27)