5-cyano-6-methyl-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name: 5-cyano-6-methyl-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-5-cyano-6-methyl-pyridine-2-carboxamide CAS Name: 5-cyano-6-methyl-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: 5-cyano-6-methyl-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-5-cyano-6-methyl-picolinamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(=O)NCC=C)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)C(=O)NCC=C)C#N

InChI

InChI=1S/C11H11N3O/c1-3-6-13-11(15)10-5-4-9(7-12)8(2)14-10/h3-5H,1,6H2,2H3,(H,13,15)