1-[(3R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(3R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[(3R)-3-(2-chloro-7-methyl-3-quinolyl)-5-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[(3R)-3-(2-chloro-7-methyl-3-quinolinyl)-5-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[(3R)-3-(2-chloro-7-methylquinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[(5R)-5-(2-chloro-7-methyl-3-quinolyl)-3-(2-furyl)-2-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C(C)C)C4=CC=CO4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3C(=O)C(C)C)C4=CC=CO4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-12(2)21(26)25-18(11-17(24-25)19-5-4-8-27-19)15-10-14-7-6-13(3)9-16(14)23-20(15)22/h4-10,12,18H,11H2,1-3H3/t18-/m1/s1