[4-oxidanyl-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: [4-oxidanyl-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: [4-hydroxy-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: [4-hydroxy-1-[2-(trifluoromethyl)phenyl]-3-pyrazolyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: [4-hydroxy-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: [4-hydroxy-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NN(C=C4O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NN(C=C4O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c23-22(24,25)15-6-2-4-8-18(15)29-12-19(30)20(27-29)21(31)28-10-9-17-14(11-28)13-5-1-3-7-16(13)26-17/h1-8,12,26,30H,9-11H2