N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(prop-2-enylamino)pyridine-3-carboxamide

Systemtic Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(prop-2-enylamino)pyridine-3-carboxamide Openeye Name: 6-(allylamino)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(prop-2-enylamino)-3-pyridinecarboxamide IUPAC Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(prop-2-enylamino)pyridine-3-carboxamide Traditional Name: 6-(allylamino)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]nicotinamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)NCC=C

Isomeric SMILES

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)NCC=C

InChI

InChI=1S/C15H19N5O2/c1-4-7-16-12-6-5-11(8-17-12)14(21)18-9-13-19-15(10(2)3)22-20-13/h4-6,8,10H,1,7,9H2,2-3H3,(H,16,17)(H,18,21)