azepan-1-yl-[1-ethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-ethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-ethyl-5-(o-tolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-ethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-ethyl-5-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-ethyl-5-[(2-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H34N4O MolecularWeight: 394.55296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=CC=C3C)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=CC=C3C)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N4O/c1-3-28-22-13-12-20(25-17-19-11-7-6-10-18(19)2)16-21(22)23(26-28)24(29)27-14-8-4-5-9-15-27/h6-7,10-11,20,25H,3-5,8-9,12-17H2,1-2H3