1-(5-methylindazol-1-yl)-4-(2-methylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-methylindazol-1-yl)-4-(2-methylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(5-methylindazol-1-yl)-4-(2-methyl-1-piperidyl)butane-1,4-dione CAS Name: 1-(5-methyl-1-indazolyl)-4-(2-methyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(5-methylindazol-1-yl)-4-(2-methylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(5-methylindazol-1-yl)-4-(2-methylpiperidino)butane-1,4-dione Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC(=O)N2C3=C(C=C(C=C3)C)C=N2

Isomeric SMILES

CC1CCCCN1C(=O)CCC(=O)N2C3=C(C=C(C=C3)C)C=N2

InChI

InChI=1S/C18H23N3O2/c1-13-6-7-16-15(11-13)12-19-21(16)18(23)9-8-17(22)20-10-4-3-5-14(20)2/h6-7,11-12,14H,3-5,8-10H2,1-2H3