(3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N5O2/c1-2-16-4-7-19(8-5-16)26-15-18(12-21(26)28)22(29)24-14-17-6-9-20(23-13-17)27-11-3-10-25-27/h3-11,13,18H,2,12,14-15H2,1H3,(H,24,29)/t18-/m1/s1