1-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C27H30N4O2/c1-29(27(33)21-16-25(32)30(18-21)23-12-8-9-13-23)17-22-19-31(24-14-6-3-7-15-24)28-26(22)20-10-4-2-5-11-20/h2-7,10-11,14-15,19,21,23H,8-9,12-13,16-18H2,1H3