4-azanyl-7-methyl-2-(2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

Systemtic Name: 4-azanyl-7-methyl-2-(2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile Openeye Name: 4-amino-2-(2-hydroxy-4-oxo-chromen-7-yl)oxy-7-methyl-pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile CAS Name: 4-amino-2-[(2-hydroxy-4-oxo-1-benzopyran-7-yl)oxy]-7-methyl-8-pyrazolo[1,5-a][1,3,5]triazinecarbonitrile IUPAC Name: 4-amino-2-(2-hydroxy-4-oxochromen-7-yl)oxy-7-methylpyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile Traditional Name: 4-amino-2-(2-hydroxy-4-keto-chromen-7-yl)oxy-7-methyl-pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile Formula: C16H10N6O4 MolecularWeight: 350.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C#N)N=C(N=C2N)OC3=CC4=C(C=C3)C(=O)C=C(O4)O

Isomeric SMILES

CC1=NN2C(=C1C#N)N=C(N=C2N)OC3=CC4=C(C=C3)C(=O)C=C(O4)O

InChI

InChI=1S/C16H10N6O4/c1-7-10(6-17)14-19-16(20-15(18)22(14)21-7)25-8-2-3-9-11(23)5-13(24)26-12(9)4-8/h2-5,24H,1H3,(H2,18,19,20)