5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)N3NC4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CCC2=O)N3NC4C=CC=CC4=N3

InChI

InChI=1S/C18H20N4O2/c1-24-14-8-6-13(7-9-14)12-21-17(10-11-18(21)23)22-19-15-4-2-3-5-16(15)20-22/h2-9,15,17,19H,10-12H2,1H3