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

Systemtic Name: azepan-1-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-(m-anisylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-26-21-11-10-18(24-16-17-8-7-9-19(14-17)29-2)15-20(21)22(25-26)23(28)27-12-5-3-4-6-13-27/h7-9,14,18,24H,3-6,10-13,15-16H2,1-2H3