2-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(6-amino-5-cyano-4-phenyl-2-pyridyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-(6-amino-5-cyano-4-phenyl-2-pyridinyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-amino-5-cyano-4-phenylpyridin-2-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-amino-5-cyano-4-phenyl-2-pyridyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C24H24N4O2/c1-14(2)18-12-21(15(3)9-22(18)29)28-23(30)11-17-10-19(16-7-5-4-6-8-16)20(13-25)24(26)27-17/h4-10,12,14,29H,11H2,1-3H3,(H2,26,27)(H,28,30)