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

Systemtic Name: 2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[4-(6-methyl-3-pyridazinyl)-1-pyrazolyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Formula: C13H14N8O MolecularWeight: 298.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CN(N=C2)CC(=O)NC3=NN(N=C3)C

Isomeric SMILES

CC1=NN=C(C=C1)C2=CN(N=C2)CC(=O)NC3=NN(N=C3)C

InChI

InChI=1S/C13H14N8O/c1-9-3-4-11(18-17-9)10-5-15-21(7-10)8-13(22)16-12-6-14-20(2)19-12/h3-7H,8H2,1-2H3,(H,16,19,22)