[1-(2-methylpropyl)-5-(2-methylsulfanylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methylpropyl)-5-(2-methylsulfanylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-isobutyl-5-(2-methylsulfanylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-5-[2-(methylthio)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-(2-methylsulfanylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-isobutyl-5-[2-(methylthio)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H32N4OS MolecularWeight: 364.54858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NCCSC)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NCCSC)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C19H32N4OS/c1-14(2)13-23-17-7-6-15(20-8-11-25-3)12-16(17)18(21-23)19(24)22-9-4-5-10-22/h14-15,20H,4-13H2,1-3H3