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

Systemtic Name: 4-[4-(4-methylphenyl)pyrimidin-2-yl]benzamide Openeye Name: 4-[4-(p-tolyl)pyrimidin-2-yl]benzamide CAS Name: 4-[4-(4-methylphenyl)-2-pyrimidinyl]benzamide IUPAC Name: 4-[4-(4-methylphenyl)pyrimidin-2-yl]benzamide Traditional Name: 4-[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)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-12-2-4-13(5-3-12)16-10-11-20-18(21-16)15-8-6-14(7-9-15)17(19)22/h2-11H,1H3,(H2,19,22)