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

Systemtic Name: 4-(2-azanyl-6-phenyl-pyrimidin-4-yl)benzamide Openeye Name: 4-(2-amino-6-phenyl-pyrimidin-4-yl)benzamide CAS Name: 4-(2-amino-6-phenyl-4-pyrimidinyl)benzamide IUPAC Name: 4-(2-amino-6-phenylpyrimidin-4-yl)benzamide Traditional Name: 4-(2-amino-6-phenyl-pyrimidin-4-yl)benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c18-16(22)13-8-6-12(7-9-13)15-10-14(20-17(19)21-15)11-4-2-1-3-5-11/h1-10H,(H2,18,22)(H2,19,20,21)