N-(1-ethyl-1,2,3-triazol-4-yl)-2-[4-(2-methoxypyridin-3-yl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-ethyl-1,2,3-triazol-4-yl)-2-[4-(2-methoxypyridin-3-yl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(1-ethyltriazol-4-yl)-2-[4-(2-methoxy-3-pyridyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(1-ethyl-4-triazolyl)-2-[4-(2-methoxy-3-pyridinyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(1-ethyltriazol-4-yl)-2-[4-(2-methoxypyridin-3-yl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(1-ethyltriazol-4-yl)-2-[4-(2-methoxy-3-pyridyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N7O2/c1-5-23-9-14(20-22-23)19-15(25)10-24-12(3)16(11(2)21-24)13-7-6-8-18-17(13)26-4/h6-9H,5,10H2,1-4H3,(H,19,25)