1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[2-(pyrazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[2-(pyrazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(pyrazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(1-pyrazolylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(pyrazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[2-(pyrazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3CN4C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3CN4C=CC=N4)C

InChI

InChI=1S/C23H24N4O2/c1-16-7-5-10-21(17(16)2)27-15-19(13-22(27)28)23(29)25-20-9-4-3-8-18(20)14-26-12-6-11-24-26/h3-12,19H,13-15H2,1-2H3,(H,25,29)