1-(8-methyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one

Systemtic Name: 1-(8-methyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-methyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-methyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-methyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-methyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-3-13(18)17-8-10-7-15-16-14(10)11-6-9(2)4-5-12(11)17/h4-7H,3,8H2,1-2H3,(H,15,16)