(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-29-20-10-6-5-9-19(20)25-15-17(11-21(25)27)22(28)23-12-16-13-24-26(14-16)18-7-3-2-4-8-18/h2-10,13-14,17H,11-12,15H2,1H3,(H,23,28)/t17-/m1/s1