1-[4-[(4-methyl-1H-indazol-5-yl)oxy]azepan-1-yl]ethanone

Systemtic Name: 1-[4-[(4-methyl-1H-indazol-5-yl)oxy]azepan-1-yl]ethanone Openeye Name: 1-[4-[(4-methyl-1H-indazol-5-yl)oxy]azepan-1-yl]ethanone CAS Name: 1-[4-[(4-methyl-1H-indazol-5-yl)oxy]-1-azepanyl]ethanone IUPAC Name: 1-[4-[(4-methyl-1H-indazol-5-yl)oxy]azepan-1-yl]ethanone Traditional Name: 1-[4-[(4-methyl-1H-indazol-5-yl)oxy]azepan-1-yl]ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCN(CC3)C(=O)C

InChI

InChI=1S/C16H21N3O2/c1-11-14-10-17-18-15(14)5-6-16(11)21-13-4-3-8-19(9-7-13)12(2)20/h5-6,10,13H,3-4,7-9H2,1-2H3,(H,17,18)