2,3,5,6-tetramethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2,3,5,6-tetramethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2,3,5,6-tetramethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2,3,5,6-tetramethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2,3,5,6-tetramethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2,3,5,6-tetramethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-10-11(2)19(13-8-6-5-7-9-13)15-14(10)16(20)18(4)12(3)17-15/h5-9H,1-4H3