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

Systemtic Name: azepan-1-yl-[5-[(4-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[(4-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[(4-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[(4-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-methyl-5-(p-anisylamino)-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=C(C=C3)OC)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

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

InChI

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