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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C27H24N4O2/c32-26-10-4-17-31(26)23-7-3-6-22(18-23)29-27(33)25-9-2-1-8-24(25)21-13-11-20(12-14-21)19-30-16-5-15-28-30/h1-3,5-9,11-16,18H,4,10,17,19H2,(H,29,33)