1-(4-methylindazol-1-yl)-4-(4-methylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-methylindazol-1-yl)-4-(4-methylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(4-methylindazol-1-yl)-4-(4-methyl-1-piperidyl)butane-1,4-dione CAS Name: 1-(4-methyl-1-indazolyl)-4-(4-methyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(4-methylindazol-1-yl)-4-(4-methylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(4-methylindazol-1-yl)-4-(4-methylpiperidino)butane-1,4-dione Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)N2C3=CC=CC(=C3C=N2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)N2C3=CC=CC(=C3C=N2)C

InChI

InChI=1S/C18H23N3O2/c1-13-8-10-20(11-9-13)17(22)6-7-18(23)21-16-5-3-4-14(2)15(16)12-19-21/h3-5,12-13H,6-11H2,1-2H3