N-[3-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-anilinopyrimidin-4-yl)phenyl]acetamide CAS Name: N-[3-(2-anilino-4-pyrimidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-anilinopyrimidin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-anilinopyrimidin-4-yl)phenyl]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13(23)20-16-9-5-6-14(12-16)17-10-11-19-18(22-17)21-15-7-3-2-4-8-15/h2-12H,1H3,(H,20,23)(H,19,21,22)