1-methyl-N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(benzylamino)-1-methyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-5-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(benzylamino)-1-methyl-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(benzylamino)-1-methyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=CC=C3)C(=N1)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=CC=C3)C(=N1)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H31N5O2/c1-26-20-8-7-18(24-16-17-5-3-2-4-6-17)15-19(20)21(25-26)22(28)23-9-10-27-11-13-29-14-12-27/h2-6,18,24H,7-16H2,1H3,(H,23,28)