6-azanyl-3-[2-(4-methylphenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-3-[2-(4-methylphenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-amino-3-[2-(p-tolyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-amino-3-[2-(4-methylphenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-amino-3-[2-(4-methylphenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-amino-3-[2-(p-tolyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=C(N3)N

InChI

InChI=1S/C15H16N4O/c1-10-2-4-11(5-3-10)6-7-19-9-17-14-12(15(19)20)8-13(16)18-14/h2-5,8-9,18H,6-7,16H2,1H3