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N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C22H24N6O2/c1-13-20(30)28(15-8-6-5-7-9-15)27-18(23-13)19(29)24-14-10-11-16-17(12-14)26-21(25-16)22(2,3)4/h5-13H,1-4H3,(H,23,27)(H,24,29)(H,25,26)


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