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

Systemtic Name: azepan-1-yl-[1-methyl-5-[(6-methylpyridin-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-methyl-5-[(6-methyl-2-pyridyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-methyl-5-[(6-methyl-2-pyridinyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-methyl-5-[(6-methylpyridin-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-methyl-5-[(6-methyl-2-pyridyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C22H31N5O MolecularWeight: 381.51444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H31N5O/c1-16-8-7-9-18(24-16)15-23-17-10-11-20-19(14-17)21(25-26(20)2)22(28)27-12-5-3-4-6-13-27/h7-9,17,23H,3-6,10-15H2,1-2H3