3,5-dimethoxy-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-24-16-8-14(9-17(10-16)25-2)19(23)22-15-11-20-18(21-12-15)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23)