5-[2-oxidanylideneethyl(prop-2-enoyl)amino]-N-prop-2-ynyl-pyridine-2-carboxamide

Systemtic Name: 5-[2-oxidanylideneethyl(prop-2-enoyl)amino]-N-prop-2-ynyl-pyridine-2-carboxamide Openeye Name: 5-[2-oxoethyl(prop-2-enoyl)amino]-N-prop-2-ynyl-pyridine-2-carboxamide CAS Name: 5-[2-oxoethyl(1-oxoprop-2-enyl)amino]-N-prop-2-ynyl-2-pyridinecarboxamide IUPAC Name: 5-[2-oxoethyl(prop-2-enoyl)amino]-N-prop-2-ynylpyridine-2-carboxamide Traditional Name: 5-[acryloyl(2-ketoethyl)amino]-N-propargyl-picolinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC=O)C1=CN=C(C=C1)C(=O)NCC#C

Isomeric SMILES

C=CC(=O)N(CC=O)C1=CN=C(C=C1)C(=O)NCC#C

InChI

InChI=1S/C14H13N3O3/c1-3-7-15-14(20)12-6-5-11(10-16-12)17(8-9-18)13(19)4-2/h1,4-6,9-10H,2,7-8H2,(H,15,20)