9-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN2C3=CC=CC=C3C4=C2C(=O)N(CC4)C)O)C

Isomeric SMILES

CC1=CC(=NN1CC(CN2C3=CC=CC=C3C4=C2C(=O)N(CC4)C)O)C

InChI

InChI=1S/C20H24N4O2/c1-13-10-14(2)24(21-13)12-15(25)11-23-18-7-5-4-6-16(18)17-8-9-22(3)20(26)19(17)23/h4-7,10,15,25H,8-9,11-12H2,1-3H3