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

Systemtic Name: 2-phenylmethoxy-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 2-benzyloxy-N-(1H-pyrazol-4-yl)propanamide CAS Name: 2-phenylmethoxy-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 2-phenylmethoxy-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 2-benzoxy-N-(1H-pyrazol-4-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNN=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CNN=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-10(13(17)16-12-7-14-15-8-12)18-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,14,15)(H,16,17)