N-[4-(4-cyanophenyl)pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]benzamide Openeye Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-pyrimidinyl]benzamide IUPAC Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]benzamide Traditional Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]benzamide Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N4O/c19-12-13-6-8-14(9-7-13)16-10-11-20-18(21-16)22-17(23)15-4-2-1-3-5-15/h1-11H,(H,20,21,22,23)