5-cyano-N-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-1-prop-2-ynyl-pyridine-2-carboxamide

Systemtic Name: 5-cyano-N-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-1-prop-2-ynyl-pyridine-2-carboxamide Openeye Name: 5-cyano-N-(4-methoxyphenyl)-4-methyl-6-oxo-1-prop-2-ynyl-pyridine-2-carboxamide CAS Name: 5-cyano-N-(4-methoxyphenyl)-4-methyl-6-oxo-1-prop-2-ynyl-2-pyridinecarboxamide IUPAC Name: 5-cyano-N-(4-methoxyphenyl)-4-methyl-6-oxo-1-prop-2-ynylpyridine-2-carboxamide Traditional Name: 5-cyano-6-keto-N-(4-methoxyphenyl)-4-methyl-1-propargyl-picolinamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)C(=O)NC2=CC=C(C=C2)OC)CC#C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)C(=O)NC2=CC=C(C=C2)OC)CC#C)C#N

InChI

InChI=1S/C18H15N3O3/c1-4-9-21-16(10-12(2)15(11-19)18(21)23)17(22)20-13-5-7-14(24-3)8-6-13/h1,5-8,10H,9H2,2-3H3,(H,20,22)