3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H22FN3O/c24-17-11-13-18(14-12-17)27-21-10-4-2-8-19(21)22(25-27)23(28)26-15-5-7-16-6-1-3-9-20(16)26/h1,3,6,9,11-14H,2,4-5,7-8,10,15H2