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

Systemtic Name: 5-[(5-methoxy-1,3-dihydroisoindol-2-yl)carbonyl]-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Openeye Name: 5-(5-methoxyisoindoline-2-carbonyl)-3-(m-tolylmethyl)-1,2-dihydroindazol-6-one CAS Name: 5-[(5-methoxy-1,3-dihydroisoindol-2-yl)-oxomethyl]-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one IUPAC Name: 5-(5-methoxy-1,3-dihydroisoindole-2-carbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Traditional Name: 5-(5-methoxyisoindoline-2-carbonyl)-3-(3-methylbenzyl)-1,2-dihydroindazol-6-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CC5=C(C4)C=C(C=C5)OC

InChI

InChI=1S/C25H23N3O3/c1-15-4-3-5-16(8-15)9-22-20-11-21(24(29)12-23(20)27-26-22)25(30)28-13-17-6-7-19(31-2)10-18(17)14-28/h3-8,10-12,26-27H,9,13-14H2,1-2H3