2-phenoxy-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-phenoxy-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC=CC=C3

InChI

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