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

Systemtic Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzonitrile CAS Name: 3-[[3,5-diethyl-1-(2-hydroxyethyl)-4-pyrazolyl]oxy]-5-(2-dimethylaminoethyloxy)benzonitrile IUPAC Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzonitrile Traditional Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-5-(2-dimethylaminoethyloxy)benzonitrile Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)OCCN(C)C

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)OCCN(C)C

InChI

InChI=1S/C20H28N4O3/c1-5-18-20(19(6-2)24(22-18)7-9-25)27-17-12-15(14-21)11-16(13-17)26-10-8-23(3)4/h11-13,25H,5-10H2,1-4H3