2-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyrimidine-4-carboxamide

Systemtic Name: 2-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyrimidine-4-carboxamide Openeye Name: 2-(3-benzyloxy-4-cyano-anilino)pyrimidine-4-carboxamide CAS Name: 2-(4-cyano-3-phenylmethoxyanilino)-4-pyrimidinecarboxamide IUPAC Name: 2-(4-cyano-3-phenylmethoxyanilino)pyrimidine-4-carboxamide Traditional Name: 2-(3-benzoxy-4-cyano-anilino)pyrimidine-4-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=NC=CC(=N3)C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=NC=CC(=N3)C(=O)N)C#N

InChI

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