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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)OC

Isomeric SMILES

COC1=CC=CC=C1C2=C(C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)OC

InChI

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