2-azanyl-5,7-diethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5,7-diethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,7-diethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5,7-diethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,7-diethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,7-diethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=O)N=C(N2)N)CC

Isomeric SMILES

CCC1=CN(C2=C1C(=O)N=C(N2)N)CC

InChI

InChI=1S/C10H14N4O/c1-3-6-5-14(4-2)8-7(6)9(15)13-10(11)12-8/h5H,3-4H2,1-2H3,(H3,11,12,13,15)