2-phenylmethoxy-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-phenylmethoxy-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-benzyloxy-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-phenylmethoxy-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-phenylmethoxy-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-benzoxy-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N3O2/c16-12(15-11-6-13-14-7-11)9-17-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,14)(H,15,16)