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

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-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-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c1-21(2,3)20-24-15-10-9-13(11-16(15)25-20)23-19(29)18-22-12-17(28)27(26-18)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,26)(H,23,29)(H,24,25)