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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3OS/c1-15-19-13-20(27-22(19)25(23-15)18-9-3-2-4-10-18)21(26)24-12-11-16-7-5-6-8-17(16)14-24/h2-10,13H,11-12,14H2,1H3