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

Systemtic Name: N-[5-cyclopropyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-cyclopropyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-cyclopropyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-cyclopropyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-cyclopropyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C3=CC(=CC=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C3=CC(=CC=C3)OC)C4CC4

InChI

InChI=1S/C22H23N3O3/c1-27-17-10-6-14(7-11-17)12-19(26)23-22-20(15-8-9-15)24-25-21(22)16-4-3-5-18(13-16)28-2/h3-7,10-11,13,15H,8-9,12H2,1-2H3,(H,23,26)(H,24,25)