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

Systemtic Name: 2-azanyl-5-(dimethylaminomethyl)-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-5-(dimethylaminomethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(dimethylaminomethyl)-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-5-(dimethylaminomethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-5-(dimethylaminomethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=C1C(=O)N=C(N2)N)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CN(C2=C1C(=O)N=C(N2)N)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O/c1-20(2)9-12-10-21(8-11-6-4-3-5-7-11)14-13(12)15(22)19-16(17)18-14/h3-7,10H,8-9H2,1-2H3,(H3,17,18,19,22)