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

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

Systemtic Name:N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[5-(m-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=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4


Isomeric SMILES

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


InChI

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


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