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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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