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

Systemtic Name: N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-ethyl-1-(m-tolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-ethyl-1-(3-methylphenyl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-ethyl-1-(m-tolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=CC(=C2)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=CC(=C2)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-4-17-14-20(23-24(17)18-7-5-6-15(2)12-18)22-21(25)13-16-8-10-19(26-3)11-9-16/h5-12,14H,4,13H2,1-3H3,(H,22,23,25)