1-(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethyl-pentan-1-one

Systemtic Name: 1-(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethyl-pentan-1-one Openeye Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethyl-pentan-1-one CAS Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethyl-1-pentanone IUPAC Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethylpentan-1-one Traditional Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethyl-pentan-1-one Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)NN=C2

Isomeric SMILES

CCC(C)C(C)C(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)NN=C2

InChI

InChI=1S/C17H20ClN3O/c1-4-10(2)11(3)17(22)21-9-12-8-19-20-16(12)14-7-13(18)5-6-15(14)21/h5-8,10-11H,4,9H2,1-3H3,(H,19,20)