(5R)-5-[2-(prop-2-enylamino)ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[2-(prop-2-enylamino)ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one Openeye Name: (5R)-5-[2-(allylamino)ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one CAS Name: (5R)-5-[2-(prop-2-enylamino)ethyl]-1-[[4-(1-pyrazolyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[2-(prop-2-enylamino)ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one Traditional Name: (5R)-5-[2-(allylamino)ethyl]-1-(4-pyrazol-1-ylbenzyl)-2-pyrrolidone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCC1CCC(=O)N1CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CCNCC[C@H]1CCC(=O)N1CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H24N4O/c1-2-11-20-13-10-17-8-9-19(24)22(17)15-16-4-6-18(7-5-16)23-14-3-12-21-23/h2-7,12,14,17,20H,1,8-11,13,15H2/t17-/m1/s1