N-[4-[2-(2-azanylpyrimidin-5-yl)ethynyl]phenyl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: N-[4-[2-(2-azanylpyrimidin-5-yl)ethynyl]phenyl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-2-(3-methylisoxazol-5-yl)acetamide CAS Name: N-[4-[2-(2-amino-5-pyrimidinyl)ethynyl]phenyl]-2-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-2-(3-methylisoxazol-5-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NC2=CC=C(C=C2)C#CC3=CN=C(N=C3)N

Isomeric SMILES

CC1=NOC(=C1)CC(=O)NC2=CC=C(C=C2)C#CC3=CN=C(N=C3)N

InChI

InChI=1S/C18H15N5O2/c1-12-8-16(25-23-12)9-17(24)22-15-6-4-13(5-7-15)2-3-14-10-20-18(19)21-11-14/h4-8,10-11H,9H2,1H3,(H,22,24)(H2,19,20,21)