(2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c1-15-18(16(2)26(24-15)17-8-4-3-5-9-17)14-23-21(27)19-10-6-12-25(19)22(28)20-11-7-13-29-20/h3-5,7-9,11,13,19H,6,10,12,14H2,1-2H3,(H,23,27)/t19-/m1/s1