3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzenecarbonitrile

Systemtic Name: 3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-(2-tetrahydropyran-2-yloxyethyl)pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzonitrile CAS Name: 3-[[3,5-diethyl-1-[2-(2-oxanyloxy)ethyl]-4-pyrazolyl]oxy]-5-(1-pyrazolyl)benzonitrile IUPAC Name: 3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-pyrazol-1-ylbenzonitrile Traditional Name: 3-[3,5-diethyl-1-(2-tetrahydropyran-2-yloxyethyl)pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzonitrile Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)N4C=CC=N4)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)N4C=CC=N4)C#N

InChI

InChI=1S/C24H29N5O3/c1-3-21-24(22(4-2)29(27-21)11-13-31-23-8-5-6-12-30-23)32-20-15-18(17-25)14-19(16-20)28-10-7-9-26-28/h7,9-10,14-16,23H,3-6,8,11-13H2,1-2H3