N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(2-ketopyrrolidino)phenyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-24-12-6-14-31(24)22-11-4-10-21(15-22)28-26(33)23-18-30(17-19-7-2-1-3-8-19)29-25(23)20-9-5-13-27-16-20/h1-5,7-11,13,15-16,18H,6,12,14,17H2,(H,28,33)