N-(4-phenylpyrimidin-2-yl)benzamide

Systemtic Name: N-(4-phenylpyrimidin-2-yl)benzamide Openeye Name: N-(4-phenylpyrimidin-2-yl)benzamide CAS Name: N-(4-phenyl-2-pyrimidinyl)benzamide IUPAC Name: N-(4-phenylpyrimidin-2-yl)benzamide Traditional Name: N-(4-phenylpyrimidin-2-yl)benzamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c21-16(14-9-5-2-6-10-14)20-17-18-12-11-15(19-17)13-7-3-1-4-8-13/h1-12H,(H,18,19,20,21)