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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC=NC=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC=NC=C3)C(=O)N

InChI

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