N-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclopropanecarboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H17N3O2/c1-12-5-7-13(8-6-12)17-21-19(24-22-17)15-3-2-4-16(11-15)20-18(23)14-9-10-14/h2-8,11,14H,9-10H2,1H3,(H,20,23)