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

Systemtic Name: 1-(8-azanyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-amino-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-amino-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-amino-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-amino-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-2-12(18)17-7-8-6-15-16-13(8)10-5-9(14)3-4-11(10)17/h3-6H,2,7,14H2,1H3,(H,15,16)