8-methoxy-N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-8-methoxy-chromene-3-carboxamide Formula: C21H17N7O5 MolecularWeight: 447.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=NC(=O)C5=CNN(C5=N4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=NC(=O)C5=CNN(C5=N4)C

InChI

InChI=1S/C21H17N7O5/c1-10-7-15(28(26-10)21-24-17-13(19(30)25-21)9-22-27(17)2)23-18(29)12-8-11-5-4-6-14(32-3)16(11)33-20(12)31/h4-9,22H,1-3H3,(H,23,29)