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

Systemtic Name: 6-azanyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 6-amino-3-benzyl-triazolo[4,5-d]pyrimidin-7-one CAS Name: 6-amino-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 6-amino-3-benzyltriazolo[4,5-d]pyrimidin-7-one Traditional Name: 6-amino-3-benzyl-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=C(C(=O)N(C=N3)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C=N3)N)N=N2

InChI

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