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

Systemtic Name: 3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-4-methoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide Openeye Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-4-methoxy-N-(3-methylisoxazol-5-yl)benzamide CAS Name: 3-[2-(2-amino-5-pyrimidinyl)ethynyl]-4-methoxy-N-(3-methyl-5-isoxazolyl)benzamide IUPAC Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-4-methoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide Traditional Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-4-methoxy-N-(3-methylisoxazol-5-yl)benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c1-11-7-16(26-23-11)22-17(24)14-5-6-15(25-2)13(8-14)4-3-12-9-20-18(19)21-10-12/h5-10H,1-2H3,(H,22,24)(H2,19,20,21)