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

Systemtic Name: 5-[(3-methoxyphenyl)methyl-methyl-amino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-isobutyl-5-[(3-methoxyphenyl)methyl-methyl-amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(3-methoxyphenyl)methyl-methylamino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenyl)methyl-methylamino]-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-isobutyl-5-[m-anisyl(methyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)N(C)CC3=CC(=CC=C3)OC)C(=N1)C(=O)N(C)C

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)N(C)CC3=CC(=CC=C3)OC)C(=N1)C(=O)N(C)C

InChI

InChI=1S/C23H34N4O2/c1-16(2)14-27-21-11-10-18(13-20(21)22(24-27)23(28)25(3)4)26(5)15-17-8-7-9-19(12-17)29-6/h7-9,12,16,18H,10-11,13-15H2,1-6H3