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

Systemtic Name: 6-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-[(4-ethoxyphenyl)amino]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-2-(4-ethoxyanilino)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-2-(4-ethoxyanilino)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 6-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-2-(4-ethoxyanilino)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-keto-6-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-2-(p-phenetidino)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C3=NC=C(C(=O)N3N2)C4=NC5=C(C=C(C(=C5)C)C)NC4=O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C3=NC=C(C(=O)N3N2)C4=NC5=C(C=C(C(=C5)C)C)NC4=O)C#N

InChI

InChI=1S/C25H21N7O3/c1-4-35-16-7-5-15(6-8-16)28-22-17(11-26)23-27-12-18(25(34)32(23)31-22)21-24(33)30-20-10-14(3)13(2)9-19(20)29-21/h5-10,12,28,31H,4H2,1-3H3,(H,30,33)