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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-14(20(26)22-17-9-5-6-15(12-17)13-21)24-19(25)11-10-18(23-24)16-7-3-2-4-8-16/h2-12,14H,1H3,(H,22,26)/t14-/m1/s1