6-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 6-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 6-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-keto-6-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=CN=C4C(=CNN4C3=O)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=CN=C4C(=CNN4C3=O)C#N

InChI

InChI=1S/C17H12N6O2/c1-8-3-12-13(4-9(8)2)22-16(24)14(21-12)11-7-19-15-10(5-18)6-20-23(15)17(11)25/h3-4,6-7,20H,1-2H3,(H,22,24)