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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(2-ketopyrrolidino)propyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-21-10-5-13-27(21)14-6-12-25-23(30)20-17-28(16-18-7-2-1-3-8-18)26-22(20)19-9-4-11-24-15-19/h1-4,7-9,11,15,17H,5-6,10,12-14,16H2,(H,25,30)