1-[3-[[4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[4-(3-methyl-5-phenyl-4-isoxazolyl)-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-14-20(21(28-26-14)16-7-4-3-5-8-16)19-11-12-23-22(25-19)24-18-10-6-9-17(13-18)15(2)27/h3-13H,1-2H3,(H,23,24,25)