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

Systemtic Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(o-tolylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(2-methylbenzyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCC3=C(C2)C(=NN3CC4CCCCC4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC2CCC3=C(C2)C(=NN3CC4CCCCC4)C(=O)N(C)C

InChI

InChI=1S/C25H36N4O/c1-18-9-7-8-12-20(18)16-26-21-13-14-23-22(15-21)24(25(30)28(2)3)27-29(23)17-19-10-5-4-6-11-19/h7-9,12,19,21,26H,4-6,10-11,13-17H2,1-3H3