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

Systemtic Name: [1-(2-methylpropyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-isobutyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-isobutyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H32N4OS/c1-16(2)15-26-20-8-7-17(23-10-9-18-6-5-13-28-18)14-19(20)21(24-26)22(27)25-11-3-4-12-25/h5-6,13,16-17,23H,3-4,7-12,14-15H2,1-2H3