(3R)-N-[(2-methylpyrazol-3-yl)methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[(2-methylpyrazol-3-yl)methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[(2-methylpyrazol-3-yl)methyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[(2-methyl-3-pyrazolyl)methyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(2-methylpyrazol-3-yl)methyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[(2-methylpyrazol-3-yl)methyl]isochroman-3-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN1C(=CC=N1)CNC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H15N3O3/c1-18-11(6-7-17-18)9-16-14(19)13-8-10-4-2-3-5-12(10)15(20)21-13/h2-7,13H,8-9H2,1H3,(H,16,19)/t13-/m1/s1