N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-15-21(16(2)24(23-15)14-18-7-5-4-6-8-18)22-20(25)13-17-9-11-19(26-3)12-10-17/h4-12H,13-14H2,1-3H3,(H,22,25)