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

Systemtic Name: 5-azanyl-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(7-methyl-4-pyrimido[5,4-c]cinnolinyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C16H12N8S MolecularWeight: 348.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N8S/c1-8-4-3-5-9-11(8)21-22-13-12(9)19-7-20-15(13)24-14(18)10(6-17)16(23-24)25-2/h3-5,7H,18H2,1-2H3