1-[4-methyl-2-[(4-phenoxyphenyl)amino]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(4-phenoxyphenyl)amino]pyrimidin-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(4-phenoxyanilino)pyrimidin-5-yl]ethanone CAS Name: 1-[4-methyl-2-(4-phenoxyanilino)-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-methyl-2-(4-phenoxyanilino)pyrimidin-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(4-phenoxyanilino)pyrimidin-5-yl]ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)C)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(=O)C)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13-18(14(2)23)12-20-19(21-13)22-15-8-10-17(11-9-15)24-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,20,21,22)