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N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]-1H-pyridine-3-carboxamide
Formula: C19H17N3O4
MolecularWeight: 351.35598
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=CNC4=O


Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=CNC4=O


InChI

InChI=1S/C19H17N3O4/c1-11-7-12-4-5-13(8-16(12)25-11)17-9-14(22-26-17)10-21-19(24)15-3-2-6-20-18(15)23/h2-6,8-9,11H,7,10H2,1H3,(H,20,23)(H,21,24)


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