1-(4-azanyl-8-propyl-cinnolin-3-yl)pentan-1-one

Systemtic Name: 1-(4-azanyl-8-propyl-cinnolin-3-yl)pentan-1-one Openeye Name: 1-(4-amino-8-propyl-cinnolin-3-yl)pentan-1-one CAS Name: 1-(4-amino-8-propyl-3-cinnolinyl)-1-pentanone IUPAC Name: 1-(4-amino-8-propylcinnolin-3-yl)pentan-1-one Traditional Name: 1-(4-amino-8-propyl-cinnolin-3-yl)pentan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=C(C(=CC=C2)CCC)N=N1)N

Isomeric SMILES

CCCCC(=O)C1=C(C2=C(C(=CC=C2)CCC)N=N1)N

InChI

InChI=1S/C16H21N3O/c1-3-5-10-13(20)16-14(17)12-9-6-8-11(7-4-2)15(12)18-19-16/h6,8-9H,3-5,7,10H2,1-2H3,(H2,17,18)