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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-o-anisyl-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-28-20-11-6-5-10-18(20)16-23-21(26)12-7-15-25-22(27)14-13-19(24-25)17-8-3-2-4-9-17/h2-6,8-11,13-14H,7,12,15-16H2,1H3,(H,23,26)