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

Systemtic Name: 3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-(2-tetrahydropyran-2-yloxyethyl)pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzonitrile CAS Name: 3-[[3,5-diethyl-1-[2-(2-oxanyloxy)ethyl]-4-pyrazolyl]oxy]-5-(2-dimethylaminoethyloxy)benzonitrile IUPAC Name: 3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzonitrile Traditional Name: 3-[3,5-diethyl-1-(2-tetrahydropyran-2-yloxyethyl)pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzonitrile Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)C#N)OCCN(C)C

Isomeric SMILES

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)C#N)OCCN(C)C

InChI

InChI=1S/C25H36N4O4/c1-5-22-25(23(6-2)29(27-22)11-14-32-24-9-7-8-12-31-24)33-21-16-19(18-26)15-20(17-21)30-13-10-28(3)4/h15-17,24H,5-14H2,1-4H3