N-(2-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(2-methoxyphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(2-methoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-methoxyphenyl)butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-18(21(26)22-17-11-7-8-12-19(17)27-2)24-20(25)14-13-16(23-24)15-9-5-4-6-10-15/h4-14,18H,3H2,1-2H3,(H,22,26)