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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-16-3-7-18(8-4-16)20-11-12-22(27)25(24-20)15-21(26)23-14-13-17-5-9-19(28-2)10-6-17/h3-12H,13-15H2,1-2H3,(H,23,26)