(3R)-2-oxidanylidene-1-phenyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-2-oxidanylidene-1-phenyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1-benzylpyrazol-4-yl)methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-2-oxo-1-phenyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1-benzylpyrazol-4-yl)methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1-benzylpyrazol-4-yl)methyl]-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCC2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)NCC2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(20-11-12-26(22(20)28)19-9-5-2-6-10-19)23-13-18-14-24-25(16-18)15-17-7-3-1-4-8-17/h1-10,14,16,20H,11-13,15H2,(H,23,27)/t20-/m1/s1