3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CNN=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C17H19N5O2/c1-11(2)12-3-5-13(6-4-12)17-21-16(24-22-17)8-7-15(23)20-14-9-18-19-10-14/h3-6,9-11H,7-8H2,1-2H3,(H,18,19)(H,20,23)