N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-1,3-dimethyl-2-oxo-5-benzimidazolecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1,3-dimethyl-2-oxobenzimidazole-5-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C19H20N6O2/c1-12(11-25-15-7-5-4-6-14(15)21-22-25)20-18(26)13-8-9-16-17(10-13)24(3)19(27)23(16)2/h4-10,12H,11H2,1-3H3,(H,20,26)/t12-/m1/s1