1-(5-chloranylindazol-1-yl)-4-piperidin-1-yl-butane-1,4-dione

Systemtic Name: 1-(5-chloranylindazol-1-yl)-4-piperidin-1-yl-butane-1,4-dione Openeye Name: 1-(5-chloroindazol-1-yl)-4-(1-piperidyl)butane-1,4-dione CAS Name: 1-(5-chloro-1-indazolyl)-4-(1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(5-chloroindazol-1-yl)-4-piperidin-1-ylbutane-1,4-dione Traditional Name: 1-(5-chloroindazol-1-yl)-4-piperidino-butane-1,4-dione Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CCC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

InChI

InChI=1S/C16H18ClN3O2/c17-13-4-5-14-12(10-13)11-18-20(14)16(22)7-6-15(21)19-8-2-1-3-9-19/h4-5,10-11H,1-3,6-9H2