1-(2,4-dimethylphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethylphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-5-keto-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NN=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NN=C3)C

InChI

InChI=1S/C15H17N5O2/c1-10-3-4-13(11(2)5-10)20-7-12(6-14(20)21)15(22)18-19-8-16-17-9-19/h3-5,8-9,12H,6-7H2,1-2H3,(H,18,22)