4-(6-methyl-2-phenyl-pyrimidin-4-yl)benzamide

Systemtic Name: 4-(6-methyl-2-phenyl-pyrimidin-4-yl)benzamide Openeye Name: 4-(6-methyl-2-phenyl-pyrimidin-4-yl)benzamide CAS Name: 4-(6-methyl-2-phenyl-4-pyrimidinyl)benzamide IUPAC Name: 4-(6-methyl-2-phenylpyrimidin-4-yl)benzamide Traditional Name: 4-(6-methyl-2-phenyl-pyrimidin-4-yl)benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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