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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3CC3

InChI

InChI=1S/C13H13N3O2/c1-8-3-2-4-10(7-8)12-15-16-13(18-12)14-11(17)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,14,16,17)