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

Systemtic Name: 1-(3-ethylphenyl)-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-ethylphenyl)-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-ethylphenyl)-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-ethylphenyl)-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-ethylphenyl)-5-keto-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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