2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(1H-1,2,4-triazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(1H-1,2,4-triazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(1H-1,2,4-triazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1H-1,2,4-triazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C12H11N5O2/c18-10-4-2-7-5-8(1-3-9(7)15-10)11(19)16-12-13-6-14-17-12/h1,3,5-6H,2,4H2,(H,15,18)(H2,13,14,16,17,19)