5-(1-cyclobutylpiperidin-3-yl)oxy-4-methyl-1H-indazole

Systemtic Name: 5-(1-cyclobutylpiperidin-3-yl)oxy-4-methyl-1H-indazole Openeye Name: 5-[(1-cyclobutyl-3-piperidyl)oxy]-4-methyl-1H-indazole CAS Name: 5-[(1-cyclobutyl-3-piperidinyl)oxy]-4-methyl-1H-indazole IUPAC Name: 5-(1-cyclobutylpiperidin-3-yl)oxy-4-methyl-1H-indazole Traditional Name: 5-[(1-cyclobutyl-3-piperidyl)oxy]-4-methyl-1H-indazole Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCN(C3)C4CCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCN(C3)C4CCC4

InChI

InChI=1S/C17H23N3O/c1-12-15-10-18-19-16(15)7-8-17(12)21-14-6-3-9-20(11-14)13-4-2-5-13/h7-8,10,13-14H,2-6,9,11H2,1H3,(H,18,19)