5-(cyclooctylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclooctylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclooctylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclooctylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclooctylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclooctylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H38N4O MolecularWeight: 374.56332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NC3CCCCCCC3)C(=N1)C(=O)N(C)C

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NC3CCCCCCC3)C(=N1)C(=O)N(C)C

InChI

InChI=1S/C22H38N4O/c1-16(2)15-26-20-13-12-18(23-17-10-8-6-5-7-9-11-17)14-19(20)21(24-26)22(27)25(3)4/h16-18,23H,5-15H2,1-4H3