1-(4-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCN3CCCC3=O)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCN3CCCC3=O)N4C=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-7-9-18(10-8-17)27-22(26-12-2-3-13-26)19(16-24-27)21(29)23-11-5-15-25-14-4-6-20(25)28/h2-3,7-10,12-13,16H,4-6,11,14-15H2,1H3,(H,23,29)