4-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-ynyl]benzenecarbonitrile

Systemtic Name: 4-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-ynyl]benzenecarbonitrile Openeye Name: 4-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-ynyl]benzonitrile CAS Name: 4-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-ynyl]benzonitrile IUPAC Name: 4-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-ynyl]benzonitrile Traditional Name: 4-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-ynyl]benzonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CCCC#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NN=C(O1)CCCC#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O/c1-12-17-18-15(19-12)6-4-2-3-5-13-7-9-14(11-16)10-8-13/h7-10H,2,4,6H2,1H3