5-azanyl-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-benzyl-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-(phenylmethyl)-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-benzyl-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-benzyl-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=NN2)N

InChI

InChI=1S/C11H10N6O/c12-11-13-9-8(10(18)14-11)15-16-17(9)6-7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,12,14,18)