3-[3-ethyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-[3-ethyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzenecarbonitrile Openeye Name: 3-[3-ethyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzonitrile CAS Name: 3-[[3-ethyl-1-(2-hydroxyethyl)-5-methyl-4-pyrazolyl]oxy]-5-(1,2,4-triazol-1-yl)benzonitrile IUPAC Name: 3-[3-ethyl-1-(2-hydroxyethyl)-5-methylpyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzonitrile Traditional Name: 3-[3-ethyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzonitrile Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)N3C=NC=N3)C#N)C)CCO

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)N3C=NC=N3)C#N)C)CCO

InChI

InChI=1S/C17H18N6O2/c1-3-16-17(12(2)22(21-16)4-5-24)25-15-7-13(9-18)6-14(8-15)23-11-19-10-20-23/h6-8,10-11,24H,3-5H2,1-2H3