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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=C(C=C(C=C2)OC)OC)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C2=C(C=C(C=C2)OC)OC)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-13-20(22-19(25)11-14-6-5-7-15(10-14)26-2)21(24-23-13)17-9-8-16(27-3)12-18(17)28-4/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)