(4-chlorophenyl)-(2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone Openeye Name: (4-chlorophenyl)-(2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone CAS Name: (4-chlorophenyl)-(2-ethyl-5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)methanone IUPAC Name: (4-chlorophenyl)-(2-ethyl-5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)methanone Traditional Name: (4-chlorophenyl)-(2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(N(C2=N1)C3=CC=CC=C3)C)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC(=C2C(=C(N(C2=N1)C3=CC=CC=C3)C)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-4-19-25-21(22(28)16-10-12-17(24)13-11-16)20-14(2)15(3)27(23(20)26-19)18-8-6-5-7-9-18/h5-13H,4H2,1-3H3