5-(1,3-dihydroisoindol-2-ylcarbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one

Systemtic Name: 5-(1,3-dihydroisoindol-2-ylcarbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Openeye Name: 5-(isoindoline-2-carbonyl)-3-(m-tolylmethyl)-1,2-dihydroindazol-6-one CAS Name: 5-[1,3-dihydroisoindol-2-yl(oxo)methyl]-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one IUPAC Name: 5-(1,3-dihydroisoindole-2-carbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Traditional Name: 5-(isoindoline-2-carbonyl)-3-(3-methylbenzyl)-1,2-dihydroindazol-6-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H21N3O2/c1-15-5-4-6-16(9-15)10-21-19-11-20(23(28)12-22(19)26-25-21)24(29)27-13-17-7-2-3-8-18(17)14-27/h2-9,11-12,25-26H,10,13-14H2,1H3