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

Systemtic Name: 3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methyl-benzamide Openeye Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(3,4-dimethylisoxazol-5-yl)-4-methyl-benzamide CAS Name: 3-[2-(2-amino-5-pyrimidinyl)ethynyl]-N-(3,4-dimethyl-5-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methylbenzamide Traditional Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(3,4-dimethylisoxazol-5-yl)-4-methyl-benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=NO2)C)C)C#CC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=NO2)C)C)C#CC3=CN=C(N=C3)N

InChI

InChI=1S/C19H17N5O2/c1-11-4-6-16(17(25)23-18-12(2)13(3)24-26-18)8-15(11)7-5-14-9-21-19(20)22-10-14/h4,6,8-10H,1-3H3,(H,23,25)(H2,20,21,22)