2-(3-cyano-1,2,4-triazol-4-yl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C15H15N9O MolecularWeight: 337.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CN3C=NN=C3C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CN3C=NN=C3C#N)C

InChI

InChI=1S/C15H15N9O/c1-9-4-10(2)19-15(18-9)24-12(5-11(3)22-24)20-14(25)7-23-8-17-21-13(23)6-16/h4-5,8H,7H2,1-3H3,(H,20,25)