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

Systemtic Name: 2-[4-(2-methoxypyridin-3-yl)-3,5-dimethyl-pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(2-methoxy-3-pyridyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-[4-(2-methoxy-3-pyridinyl)-3,5-dimethyl-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(2-methoxypyridin-3-yl)-3,5-dimethylpyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-[4-(2-methoxy-3-pyridyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C(=C(C(=N2)C)C3=C(N=CC=C3)OC)C

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C(=C(C(=N2)C)C3=C(N=CC=C3)OC)C

InChI

InChI=1S/C18H23N7O2/c1-5-9-24-10-15(21-23-24)20-16(26)11-25-13(3)17(12(2)22-25)14-7-6-8-19-18(14)27-4/h6-8,10H,5,9,11H2,1-4H3,(H,20,26)