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

Systemtic Name: azepan-1-yl-[5-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-methyl-5-(o-veratrylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N4O3/c1-27-20-12-11-18(25-16-17-9-8-10-21(30-2)23(17)31-3)15-19(20)22(26-27)24(29)28-13-6-4-5-7-14-28/h8-10,18,25H,4-7,11-16H2,1-3H3