5-[2-oxidanylideneethyl(prop-2-enoyl)amino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 5-[2-oxidanylideneethyl(prop-2-enoyl)amino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 5-[2-oxoethyl(prop-2-enoyl)amino]-N-(4-pyridylmethyl)pyridine-2-carboxamide CAS Name: 5-[2-oxoethyl(1-oxoprop-2-enyl)amino]-N-(pyridin-4-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 5-[2-oxoethyl(prop-2-enoyl)amino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 5-[acryloyl(2-ketoethyl)amino]-N-(4-pyridylmethyl)picolinamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC=O)C1=CN=C(C=C1)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

C=CC(=O)N(CC=O)C1=CN=C(C=C1)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C17H16N4O3/c1-2-16(23)21(9-10-22)14-3-4-15(19-12-14)17(24)20-11-13-5-7-18-8-6-13/h2-8,10,12H,1,9,11H2,(H,20,24)