3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]methanone Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O2/c1-16-6-11-23(30-16)21-14-22(28(26-21)20-9-7-19(25)8-10-20)24(29)27-13-12-17-4-2-3-5-18(17)15-27/h2-11,14H,12-13,15H2,1H3