2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxo-pyrrolo[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxo-3-pyrrolo[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxopyrrolo[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: 2-[7-(4-chlorophenyl)-4-keto-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4O2/c1-10-11(2)22(13-6-4-12(18)5-7-13)16-15(10)17(24)21(9-20-16)8-14(23)19-3/h4-7,9H,8H2,1-3H3,(H,19,23)