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

Systemtic Name: 3-[(3-methylphenyl)methyl]-5-(3-oxidanylpyrrolidin-1-yl)carbonyl-1,2-dihydroindazol-6-one Openeye Name: 5-(3-hydroxypyrrolidine-1-carbonyl)-3-(m-tolylmethyl)-1,2-dihydroindazol-6-one CAS Name: 5-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one IUPAC Name: 5-(3-hydroxypyrrolidine-1-carbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Traditional Name: 5-(3-hydroxypyrrolidine-1-carbonyl)-3-(3-methylbenzyl)-1,2-dihydroindazol-6-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CCC(C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CCC(C4)O

InChI

InChI=1S/C20H21N3O3/c1-12-3-2-4-13(7-12)8-17-15-9-16(19(25)10-18(15)22-21-17)20(26)23-6-5-14(24)11-23/h2-4,7,9-10,14,21-22,24H,5-6,8,11H2,1H3