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

Systemtic Name: [1-(2-methylpropyl)-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-isobutyl-5-(2-isopropoxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-isobutyl-5-(2-isopropoxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H36N4O2 MolecularWeight: 376.53614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O2/c1-15(2)14-25-19-8-7-17(22-9-12-27-16(3)4)13-18(19)20(23-25)21(26)24-10-5-6-11-24/h15-17,22H,5-14H2,1-4H3