(3R)-2-oxidanylidene-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-2-oxidanylidene-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-2-oxo-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-2-oxo-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-2-oxo-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCC2=C(NN=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-20(18-11-12-25(21(18)27)17-9-5-2-6-10-17)22-13-16-14-23-24-19(16)15-7-3-1-4-8-15/h1-10,14,18H,11-13H2,(H,22,26)(H,23,24)/t18-/m1/s1