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

Systemtic Name: 1-(4-methylindazol-1-yl)-4-piperidin-1-yl-butane-1,4-dione Openeye Name: 1-(4-methylindazol-1-yl)-4-(1-piperidyl)butane-1,4-dione CAS Name: 1-(4-methyl-1-indazolyl)-4-(1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(4-methylindazol-1-yl)-4-piperidin-1-ylbutane-1,4-dione Traditional Name: 1-(4-methylindazol-1-yl)-4-piperidino-butane-1,4-dione Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-13-6-5-7-15-14(13)12-18-20(15)17(22)9-8-16(21)19-10-3-2-4-11-19/h5-7,12H,2-4,8-11H2,1H3