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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

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