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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-14(21(27)22-18-10-8-16(9-11-18)15(2)25)24-20(26)13-12-19(23-24)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,27)/t14-/m1/s1