3-[(5-cyano-4-phenylmethoxy-pyrimidin-2-yl)amino]benzamide

Systemtic Name: 3-[(5-cyano-4-phenylmethoxy-pyrimidin-2-yl)amino]benzamide Openeye Name: 3-[(4-benzyloxy-5-cyano-pyrimidin-2-yl)amino]benzamide CAS Name: 3-[(5-cyano-4-phenylmethoxy-2-pyrimidinyl)amino]benzamide IUPAC Name: 3-[(5-cyano-4-phenylmethoxypyrimidin-2-yl)amino]benzamide Traditional Name: 3-[(4-benzoxy-5-cyano-pyrimidin-2-yl)amino]benzamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC=C2C#N)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC=C2C#N)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H15N5O2/c20-10-15-11-22-19(23-16-8-4-7-14(9-16)17(21)25)24-18(15)26-12-13-5-2-1-3-6-13/h1-9,11H,12H2,(H2,21,25)(H,22,23,24)