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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propionamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CNN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C15H15N5O2/c1-10-2-4-11(5-3-10)15-19-14(22-20-15)7-6-13(21)18-12-8-16-17-9-12/h2-5,8-9H,6-7H2,1H3,(H,16,17)(H,18,21)