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

Systemtic Name: [1-(2-methylpropyl)-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-isobutyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-morpholino-methanone CAS Name: [1-(2-methylpropyl)-5-(1-pyrrolidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: (1-isobutyl-5-pyrrolidino-4,5,6,7-tetrahydroindazol-3-yl)-morpholino-methanone Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C20H32N4O2/c1-15(2)14-24-18-6-5-16(22-7-3-4-8-22)13-17(18)19(21-24)20(25)23-9-11-26-12-10-23/h15-16H,3-14H2,1-2H3