6-azanyl-5-(phenylcarbonyl)-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(phenylcarbonyl)-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 6-amino-5-benzoyl-1-benzyl-pyrimidin-2-one CAS Name: 6-amino-5-benzoyl-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 6-amino-5-benzoyl-1-benzylpyrimidin-2-one Traditional Name: 6-amino-5-benzoyl-1-benzyl-pyrimidin-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=NC2=O)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=NC2=O)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H15N3O2/c19-17-15(16(22)14-9-5-2-6-10-14)11-20-18(23)21(17)12-13-7-3-1-4-8-13/h1-11H,12,19H2