3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: 3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]benzamide Openeye Name: 3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]benzamide Traditional Name: 3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H13N5O/c17-15(22)11-4-3-5-12(10-11)20-16-19-9-7-14(21-16)13-6-1-2-8-18-13/h1-10H,(H2,17,22)(H,19,20,21)