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

Systemtic Name: (2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-phenyl-methanone Openeye Name: (2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-phenyl-methanone CAS Name: (2-ethyl-5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)-phenylmethanone IUPAC Name: (2-ethyl-5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)-phenylmethanone Traditional Name: (2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-phenyl-methanone Formula: C23H21N3O MolecularWeight: 355.43234

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-4-19-24-21(22(27)17-11-7-5-8-12-17)20-15(2)16(3)26(23(20)25-19)18-13-9-6-10-14-18/h5-14H,4H2,1-3H3