1-(4-methylphenyl)-5-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O2/c1-15-3-6-18(7-4-15)25-14-17(11-20(25)27)21(28)23-13-16-5-8-19(22-12-16)26-10-2-9-24-26/h2-10,12,17H,11,13-14H2,1H3,(H,23,28)