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

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16-15-17(2)26(25-16)20-7-5-19(6-8-20)13-14-24-23(27)18(3)29-22-11-9-21(28-4)10-12-22/h5-12,15,18H,13-14H2,1-4H3,(H,24,27)