3-(4-butylpiperidin-1-yl)-1-propyl-2H-indazol-6-one

Systemtic Name: 3-(4-butylpiperidin-1-yl)-1-propyl-2H-indazol-6-one Openeye Name: 3-(4-butyl-1-piperidyl)-1-propyl-2H-indazol-6-one CAS Name: 3-(4-butyl-1-piperidinyl)-1-propyl-2H-indazol-6-one IUPAC Name: 3-(4-butylpiperidin-1-yl)-1-propyl-2H-indazol-6-one Traditional Name: 3-(4-butylpiperidino)-1-propyl-2H-indazol-6-one Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2=C3C=CC(=O)C=C3N(N2)CCC

Isomeric SMILES

CCCCC1CCN(CC1)C2=C3C=CC(=O)C=C3N(N2)CCC

InChI

InChI=1S/C19H29N3O/c1-3-5-6-15-9-12-21(13-10-15)19-17-8-7-16(23)14-18(17)22(20-19)11-4-2/h7-8,14-15,20H,3-6,9-13H2,1-2H3