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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2=C(C3=CC=CC=C31)NN=C2)C

Isomeric SMILES

CCC(=O)N1C(C2=C(C3=CC=CC=C31)NN=C2)C

InChI

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