N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O3/c28-21(13-29-18-10-8-16(9-11-18)22-25-23-14-30-22)24-20-12-19(15-6-7-15)26-27(20)17-4-2-1-3-5-17/h1-5,8-12,14-15H,6-7,13H2,(H,24,28)