1-methyl-5-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-5-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(isopentylamino)-1-methyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-(3-methylbutylamino)-N-[2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(isoamylamino)-1-methyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H35N5O2 MolecularWeight: 377.5242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=C(C1)C(=NN2C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)CCNC1CCC2=C(C1)C(=NN2C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H35N5O2/c1-15(2)6-7-21-16-4-5-18-17(14-16)19(23-24(18)3)20(26)22-8-9-25-10-12-27-13-11-25/h15-16,21H,4-14H2,1-3H3,(H,22,26)