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

Systemtic Name: (5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(4-methylphenyl)methanone Openeye Name: (5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(p-tolyl)methanone CAS Name: (5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)-(4-methylphenyl)methanone IUPAC Name: (5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)-(4-methylphenyl)methanone Traditional Name: (5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(p-tolyl)methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C(=C(N(C3=NC=N2)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C(=C(N(C3=NC=N2)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H19N3O/c1-14-9-11-17(12-10-14)21(26)20-19-15(2)16(3)25(22(19)24-13-23-20)18-7-5-4-6-8-18/h4-13H,1-3H3