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

Systemtic Name: 1-(azepan-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Openeye Name: 1-(azepan-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione CAS Name: 1-(1-azepanyl)-4-(4-methyl-1-indazolyl)butane-1,4-dione IUPAC Name: 1-(azepan-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Traditional Name: 1-(azepan-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCCCCC3

InChI

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