1-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-methyl-3-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1-methylpyrazol-3-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-11-3-5-13(6-4-11)20-10-12(9-15(20)21)16(22)17-14-7-8-19(2)18-14/h3-8,12H,9-10H2,1-2H3,(H,17,18,22)