4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)N4C=CC=N4

InChI

InChI=1S/C23H23N5O3/c1-16(28-14-4-12-24-28)22(30)25-18-5-2-6-19(15-18)26-23(31)17-8-10-20(11-9-17)27-13-3-7-21(27)29/h2,4-6,8-12,14-16H,3,7,13H2,1H3,(H,25,30)(H,26,31)