2,3-dihydroindol-1-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: indolin-1-yl-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: indolin-1-yl-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C43)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C43)CC(C)C

InChI

InChI=1S/C19H21N3OS/c1-12(2)11-22-19-15(13(3)20-22)10-17(24-19)18(23)21-9-8-14-6-4-5-7-16(14)21/h4-7,10,12H,8-9,11H2,1-3H3