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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Formula: C24H21FN4O MolecularWeight: 400.448143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4O/c1-27-13-4-7-22(27)21-15-23(29(26-21)20-10-8-19(25)9-11-20)24(30)28-14-12-17-5-2-3-6-18(17)16-28/h2-11,13,15H,12,14,16H2,1H3