N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

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