1-(4-methylphenyl)-5-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C21H20N4O2/c1-14-2-8-18(9-3-14)25-13-16(12-20(25)26)21(27)23-17-6-4-15(5-7-17)19-10-11-22-24-19/h2-11,16H,12-13H2,1H3,(H,22,24)(H,23,27)