N-(4-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-(4-methoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(20(25)21-16-8-10-17(26-2)11-9-16)23-19(24)13-12-18(22-23)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,21,25)