3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)CC(C)C

InChI

InChI=1S/C20H23N3OS/c1-13(2)11-23-20-17(14(3)21-23)10-18(25-20)19(24)22-9-8-15-6-4-5-7-16(15)12-22/h4-7,10,13H,8-9,11-12H2,1-3H3