2-azanyl-6-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-benzyl-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-benzyl-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-benzyl-6-phenyl-1H-pyrimidin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c18-17-19-15(13-9-5-2-6-10-13)14(16(21)20-17)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,18,19,20,21)