6-(1-methylpyrrol-2-yl)-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-(1-methylpyrrol-2-yl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-(1-methylpyrrol-2-yl)-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-(1-methyl-2-pyrrolyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(1-methylpyrrol-2-yl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-(1-methylpyrrol-2-yl)-4-phenyl-1H-pyrimidin-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2=CC(=NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-18-9-5-8-14(18)13-10-12(16-15(19)17-13)11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,19)