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

Systemtic Name: N-[4-(4-methylphenyl)pyrimidin-2-yl]benzamide Openeye Name: N-[4-(p-tolyl)pyrimidin-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-pyrimidinyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)pyrimidin-2-yl]benzamide Traditional Name: N-[4-(p-tolyl)pyrimidin-2-yl]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13-7-9-14(10-8-13)16-11-12-19-18(20-16)21-17(22)15-5-3-2-4-6-15/h2-12H,1H3,(H,19,20,21,22)