3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O2/c26-19-6-2-10-24(19)17-5-1-4-16(12-17)20(27)22-14-15-7-8-18(21-13-15)25-11-3-9-23-25/h1,3-5,7-9,11-13H,2,6,10,14H2,(H,22,27)