5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-isobutyl-5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-isobutyl-5-(m-anisylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N(C)C

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N(C)C

InChI

InChI=1S/C22H32N4O2/c1-15(2)14-26-20-10-9-17(12-19(20)21(24-26)22(27)25(3)4)23-13-16-7-6-8-18(11-16)28-5/h6-8,11,15,17,23H,9-10,12-14H2,1-5H3