4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-benzamide Openeye Name: N-prop-2-ynyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC#C

InChI

InChI=1S/C19H15N3O2/c1-3-12-20-17(23)14-8-10-16(11-9-14)19-22-21-18(24-19)15-6-4-13(2)5-7-15/h1,4-11H,12H2,2H3,(H,20,23)