3-[(3-chlorophenyl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-1,2-dihydroindazol-6-one

Systemtic Name: 3-[(3-chlorophenyl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-1,2-dihydroindazol-6-one Openeye Name: 3-[(3-chlorophenyl)methyl]-5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1,2-dihydroindazol-6-one CAS Name: 3-[(3-chlorophenyl)methyl]-5-[[(3R)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-1,2-dihydroindazol-6-one IUPAC Name: 3-[(3-chlorophenyl)methyl]-5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1,2-dihydroindazol-6-one Traditional Name: 3-(3-chlorobenzyl)-5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1,2-dihydroindazol-6-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C[C@@H]1O)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-12-3-1-2-11(6-12)7-16-14-8-15(18(25)9-17(14)22-21-16)19(26)23-5-4-13(24)10-23/h1-3,6,8-9,13,21-22,24H,4-5,7,10H2/t13-/m1/s1