3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-pyrazol-1-yl-propyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1-pyrazolyl)butan-2-yl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-pyrazol-1-yl-propyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(CCN1C=CC=N1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-14(10-13-23-12-5-11-19-23)20-16(24)8-9-17-21-22-18(25-17)15-6-3-2-4-7-15/h2-7,11-12,14H,8-10,13H2,1H3,(H,20,24)