(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl 1H-indazole-3-carboxylate Openeye Name: (4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C19H12N4O4/c24-18-17-15(11-6-2-4-8-13(11)27-17)20-14(21-18)9-26-19(25)16-10-5-1-3-7-12(10)22-23-16/h1-8H,9H2,(H,22,23)(H,20,21,24)