3-azanyl-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide CAS Name: 3-amino-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide IUPAC Name: 3-amino-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide Traditional Name: 3-amino-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC=NC4=C3NN=C4N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC=NC4=C3NN=C4N

InChI

InChI=1S/C15H13N7O3/c16-14-12-11(21-22-14)13(19-6-18-12)15(24)17-4-7-1-2-9-8(3-7)20-10(23)5-25-9/h1-3,6H,4-5H2,(H,17,24)(H,20,23)(H3,16,21,22)