5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCC2=C(C1)C(=NN2C)C(=O)NCCC3=CC=CC=C3)CO

Isomeric SMILES

CC(C)(CNC1CCC2=C(C1)C(=NN2C)C(=O)NCCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H32N4O2/c1-22(2,15-27)14-24-17-9-10-19-18(13-17)20(25-26(19)3)21(28)23-12-11-16-7-5-4-6-8-16/h4-8,17,24,27H,9-15H2,1-3H3,(H,23,28)