2-[4-[3,5-di(pyrazol-1-yl)phenoxy]-3,5-diethyl-pyrazol-1-yl]ethanol

Systemtic Name: 2-[4-[3,5-di(pyrazol-1-yl)phenoxy]-3,5-diethyl-pyrazol-1-yl]ethanol Openeye Name: 2-[4-[3,5-di(pyrazol-1-yl)phenoxy]-3,5-diethyl-pyrazol-1-yl]ethanol CAS Name: 2-[4-[3,5-bis(1-pyrazolyl)phenoxy]-3,5-diethyl-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[3,5-di(pyrazol-1-yl)phenoxy]-3,5-diethylpyrazol-1-yl]ethanol Traditional Name: 2-[4-[3,5-di(pyrazol-1-yl)phenoxy]-3,5-diethyl-pyrazol-1-yl]ethanol Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)N3C=CC=N3)N4C=CC=N4

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)N3C=CC=N3)N4C=CC=N4

InChI

InChI=1S/C21H24N6O2/c1-3-19-21(20(4-2)27(24-19)11-12-28)29-18-14-16(25-9-5-7-22-25)13-17(15-18)26-10-6-8-23-26/h5-10,13-15,28H,3-4,11-12H2,1-2H3