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

Systemtic Name: [5-(cyclopropylmethylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(cyclopropylmethylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(cyclopropylmethylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(cyclopropylmethylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(cyclopropylmethylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H32N4O/c1-14(2)13-24-18-8-7-16(21-12-15-5-6-15)11-17(18)19(22-24)20(25)23-9-3-4-10-23/h14-16,21H,3-13H2,1-2H3