N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4)C#N

InChI

InChI=1S/C25H20N4O2/c26-17-20-4-1-5-21(14-20)18-31-24-7-2-6-22(16-24)28-25(30)15-19-8-10-23(11-9-19)29-13-3-12-27-29/h1-14,16H,15,18H2,(H,28,30)