N-(4-cyclopentyloxyphenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N3O2/c26-22(16-17-6-10-19(11-7-17)25-15-3-14-23-25)24-18-8-12-21(13-9-18)27-20-4-1-2-5-20/h3,6-15,20H,1-2,4-5,16H2,(H,24,26)