N-(2-methylbutan-2-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-tert-amyl-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2/c1-4-15(2,3)17-14(21)13-16-10-12(20)19(18-13)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,16,18)(H,17,21)