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

Systemtic Name: N-(1-ethyl-1,2,3-triazol-4-yl)-2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-ethyltriazol-4-yl)-2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(1-ethyl-4-triazolyl)-2-[4-(6-methoxy-4-pyrimidinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-ethyltriazol-4-yl)-2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(1-ethyltriazol-4-yl)-2-[4-(6-methoxypyrimidin-4-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=CC(=NC=N3)OC

Isomeric SMILES

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)OC

InChI

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