N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenoxyacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenoxy-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2/c18-14(9-19-11-4-2-1-3-5-11)15-13-8-12(16-17-13)10-6-7-10/h1-5,8,10H,6-7,9H2,(H2,15,16,17,18)