N-(4-phenylmethoxyphenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4-benzoxyphenyl)-2-pyrazol-1-yl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-18(13-21-12-4-11-19-21)20-16-7-9-17(10-8-16)23-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,20,22)