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

Systemtic Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-(2-cyanobenzyl)oxyphenyl]-2-pyrazol-1-yl-acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3)C#N

InChI

InChI=1S/C19H16N4O2/c20-12-15-4-1-2-5-16(15)14-25-18-8-6-17(7-9-18)22-19(24)13-23-11-3-10-21-23/h1-11H,13-14H2,(H,22,24)