2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]-N-phenylacetamide IUPAC Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]-N-phenylacetamide Traditional Name: 2-(6-keto-5-m-anisyl-3-methyl-pyridazin-1-yl)-N-phenyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15-11-17(12-16-7-6-10-19(13-16)27-2)21(26)24(23-15)14-20(25)22-18-8-4-3-5-9-18/h3-11,13H,12,14H2,1-2H3,(H,22,25)