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

Systemtic Name: [5-(dimethylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(dimethylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(dimethylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(dimethylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(dimethylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O/c1-13(2)12-22-16-8-7-14(20(3)4)11-15(16)17(19-22)18(23)21-9-5-6-10-21/h13-14H,5-12H2,1-4H3