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

Systemtic Name: azepan-1-yl-[1-ethyl-5-[(2-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-ethyl-5-[(2-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-ethyl-5-[(2-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-ethyl-5-[(2-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-ethyl-5-(o-anisylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N4O2/c1-3-28-21-13-12-19(25-17-18-10-6-7-11-22(18)30-2)16-20(21)23(26-28)24(29)27-14-8-4-5-9-15-27/h6-7,10-11,19,25H,3-5,8-9,12-17H2,1-2H3