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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenylmethoxyphenyl)phenyl]ethanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenylmethoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenylmethoxyphenyl)phenyl]acetamide Traditional Name: 2-[4-(4-benzoxyphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-27(28-26-17-25(29-30-26)23-10-11-23)16-19-6-8-21(9-7-19)22-12-14-24(15-13-22)32-18-20-4-2-1-3-5-20/h1-9,12-15,17,23H,10-11,16,18H2,(H2,28,29,30,31)