N,1-dimethyl-5-(2-morpholin-4-ylethylamino)-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,1-dimethyl-5-(2-morpholin-4-ylethylamino)-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-N,1-dimethyl-5-(2-morpholinoethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-5-[2-(4-morpholinyl)ethylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(2-morpholin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-N,1-dimethyl-5-(2-morpholinoethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCN3CCOCC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCN3CCOCC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H33N5O2/c1-26(17-18-6-4-3-5-7-18)23(29)22-20-16-19(8-9-21(20)27(2)25-22)24-10-11-28-12-14-30-15-13-28/h3-7,19,24H,8-17H2,1-2H3