N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H26N4O2/c1-17-16-18(2)28(26-17)22-9-5-19(6-10-22)13-14-25-24(30)20-7-11-21(12-8-20)27-15-3-4-23(27)29/h5-12,16H,3-4,13-15H2,1-2H3,(H,25,30)