[2-azanyl-6-(phenylcarbonyl)pyrimidin-4-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-6-(phenylcarbonyl)pyrimidin-4-yl]-phenyl-methanone Openeye Name: (2-amino-6-benzoyl-pyrimidin-4-yl)-phenyl-methanone CAS Name: (2-amino-6-benzoyl-4-pyrimidinyl)-phenylmethanone IUPAC Name: (2-amino-6-benzoylpyrimidin-4-yl)-phenylmethanone Traditional Name: (2-amino-6-benzoyl-pyrimidin-4-yl)-phenyl-methanone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c19-18-20-14(16(22)12-7-3-1-4-8-12)11-15(21-18)17(23)13-9-5-2-6-10-13/h1-11H,(H2,19,20,21)