3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)C)C#N

InChI

InChI=1S/C19H18N4O3/c1-10-14(11(2)21-19(25)15(10)9-20)5-7-18(24)23-13-4-6-17-16(8-13)22-12(3)26-17/h4,6,8H,5,7H2,1-3H3,(H,21,25)(H,23,24)