N-(2,6-diphenylpyrimidin-4-yl)benzamide

Systemtic Name: N-(2,6-diphenylpyrimidin-4-yl)benzamide Openeye Name: N-(2,6-diphenylpyrimidin-4-yl)benzamide CAS Name: N-(2,6-diphenyl-4-pyrimidinyl)benzamide IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)benzamide Traditional Name: N-(2,6-diphenylpyrimidin-4-yl)benzamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c27-23(19-14-8-3-9-15-19)26-21-16-20(17-10-4-1-5-11-17)24-22(25-21)18-12-6-2-7-13-18/h1-16H,(H,24,25,26,27)