4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4-succinimido-benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)N4C=CC=N4

InChI

InChI=1S/C23H21N5O4/c1-15(27-13-3-12-24-27)22(31)25-17-4-2-5-18(14-17)26-23(32)16-6-8-19(9-7-16)28-20(29)10-11-21(28)30/h2-9,12-15H,10-11H2,1H3,(H,25,31)(H,26,32)