5-oxidanylidene-1-(phenylmethyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O2/c27-19-12-18(15-25(19)14-16-6-2-1-3-7-16)21(28)23-13-17-8-4-9-22-20(17)26-11-5-10-24-26/h1-11,18H,12-15H2,(H,23,28)