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

Systemtic Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19ClN4O2/c1-14-15(2)27(18-6-4-3-5-7-18)21-20(14)22(29)26(13-24-21)12-19(28)25-17-10-8-16(23)9-11-17/h3-11,13H,12H2,1-2H3,(H,25,28)