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

Systemtic Name: N-(1-ethyl-1,2,3-triazol-4-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-ethyltriazol-4-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]acetamide CAS Name: N-(1-ethyl-4-triazolyl)-2-[4-(6-methoxy-3-pyridazinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-ethyltriazol-4-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(1-ethyltriazol-4-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]acetamide Formula: C14H16N8O2 MolecularWeight: 328.32924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=NN=C(C=C3)OC

Isomeric SMILES

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C14H16N8O2/c1-3-21-8-12(18-20-21)16-13(23)9-22-7-10(6-15-22)11-4-5-14(24-2)19-17-11/h4-8H,3,9H2,1-2H3,(H,16,23)