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

Systemtic Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzonitrile CAS Name: 3-[[3,5-diethyl-1-(2-hydroxyethyl)-4-pyrazolyl]oxy]-5-(1,2,4-triazol-1-yl)benzonitrile IUPAC Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzonitrile Traditional Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(1,2,4-triazol-1-yl)benzonitrile Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)N3C=NC=N3)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)N3C=NC=N3)C#N

InChI

InChI=1S/C18H20N6O2/c1-3-16-18(17(4-2)23(22-16)5-6-25)26-15-8-13(10-19)7-14(9-15)24-12-20-11-21-24/h7-9,11-12,25H,3-6H2,1-2H3