3-methyl-6-(4-methylphenyl)-2H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: 3-methyl-6-(4-methylphenyl)-2H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: 3-methyl-6-(p-tolyl)-2H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: 3-methyl-6-(4-methylphenyl)-2H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: 3-methyl-6-(4-methylphenyl)-2H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: 3-methyl-6-(p-tolyl)-2H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=C2)C=C(NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=C2)C=C(NC3=O)C

InChI

InChI=1S/C15H14N2O/c1-10-3-5-12(6-4-10)13-8-14-7-11(2)16-15(18)17(14)9-13/h3-9H,1-2H3,(H,16,18)