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

Systemtic Name: (3R)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[2-(3-chlorobenzyl)pyrazol-3-yl]-1-keto-isochroman-3-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-15-6-3-4-13(10-15)12-24-18(8-9-22-24)23-19(25)17-11-14-5-1-2-7-16(14)20(26)27-17/h1-10,17H,11-12H2,(H,23,25)/t17-/m1/s1