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

Systemtic Name: 5-(cyclopentylamino)-1-methyl-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclopentylamino)-1-methyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopentylamino)-1-methyl-N-[2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclopentylamino)-1-methyl-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclopentylamino)-1-methyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H33N5O2/c1-24-18-7-6-16(22-15-4-2-3-5-15)14-17(18)19(23-24)20(26)21-8-9-25-10-12-27-13-11-25/h15-16,22H,2-14H2,1H3,(H,21,26)