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

Systemtic Name: 5-azanyl-6-(phenylmethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-6-benzyl-1H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-6-(phenylmethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-6-benzyl-1H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-6-benzyl-1H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=NN3)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=NN3)N=C2N

InChI

InChI=1S/C12H11N5O/c13-12-15-9-6-14-16-10(9)11(18)17(12)7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,15)(H,14,16)