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

Systemtic Name: 9-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O2/c1-12-18(21)13(2)25(22-12)11-14(26)10-24-17-7-5-4-6-15(17)16-8-9-23(3)20(27)19(16)24/h4-7,14,26H,8-11H2,1-3H3