5-azanyl-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-(7-methyl-4-pyrimido[5,4-c]cinnolinyl)-3-(methylthio)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanylpyrazole-4-carboxamide Traditional Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-(methylthio)pyrazole-4-carboxamide Formula: C16H14N8OS MolecularWeight: 366.40036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=NC3=C2N=CN=C3N4C(=C(C(=N4)SC)C(=O)N)N

Isomeric SMILES

CC1=CC=CC2=C1N=NC3=C2N=CN=C3N4C(=C(C(=N4)SC)C(=O)N)N

InChI

InChI=1S/C16H14N8OS/c1-7-4-3-5-8-10(7)21-22-12-11(8)19-6-20-15(12)24-13(17)9(14(18)25)16(23-24)26-2/h3-6H,17H2,1-2H3,(H2,18,25)