N3-(2-phenylpyrimidin-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-phenylpyrimidin-5-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(2-phenylpyrimidin-5-yl)benzene-1,3-dicarboxamide CAS Name: N3-(2-phenyl-5-pyrimidinyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2-phenylpyrimidin-5-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(2-phenylpyrimidin-5-yl)isophthalamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c19-16(23)13-7-4-8-14(9-13)18(24)22-15-10-20-17(21-11-15)12-5-2-1-3-6-12/h1-11H,(H2,19,23)(H,22,24)