1-[1-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[1-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[1-[4-(p-tolyl)triazol-1-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[1-[4-(4-methylphenyl)-1-triazolyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[1-[4-(4-methylphenyl)triazol-1-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[1-[4-(p-tolyl)triazol-1-yl]ethyl]-2-pyrrolidone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C(C)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)C(C)N3CCCC3=O

InChI

InChI=1S/C15H18N4O/c1-11-5-7-13(8-6-11)14-10-19(17-16-14)12(2)18-9-3-4-15(18)20/h5-8,10,12H,3-4,9H2,1-2H3