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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-16(17-7-5-4-6-8-17)24(2)22(27)15-25-21(26)14-13-20(23-25)18-9-11-19(28-3)12-10-18/h4-14,16H,15H2,1-3H3