(3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C23H32N4O2/c1-5-16(2)20-9-6-7-10-21(20)26-15-19(14-22(26)28)23(29)24-11-8-12-27-18(4)13-17(3)25-27/h6-7,9-10,13,16,19H,5,8,11-12,14-15H2,1-4H3,(H,24,29)/t16-,19-/m0/s1