2-(4-cyanophenoxy)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C(C)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C(C)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H24N4O2/c1-16-14-17(2)27(26-16)21-8-4-19(5-9-21)12-13-25-23(28)18(3)29-22-10-6-20(15-24)7-11-22/h4-11,14,18H,12-13H2,1-3H3,(H,25,28)