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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-29-20-11-9-18(10-12-20)15-16-24-22(27)8-5-17-26-23(28)14-13-21(25-26)19-6-3-2-4-7-19/h2-4,6-7,9-14H,5,8,15-17H2,1H3,(H,24,27)