N-[5-ethyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-ethyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-ethyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-ethyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-ethyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-ethyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-18-21(20(24-23-18)15-8-6-10-17(13-15)27-3)22-19(25)12-14-7-5-9-16(11-14)26-2/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,24)