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N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide

N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide
Openeye Name:N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-1-(2-morpholinoethyl)triazole-4-carboxamide
CAS Name:N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-1-[2-(4-morpholinyl)ethyl]-4-triazolecarboxamide
IUPAC Name:N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)triazole-4-carboxamide
Traditional Name:N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-1-(2-morpholinoethyl)triazole-4-carboxamide
Formula: C19H25N7O3
MolecularWeight: 399.4469
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3=CN(N=N3)CCN4CCOCC4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3=CN(N=N3)CCN4CCOCC4)N(C1=O)C


InChI

InChI=1S/C19H25N7O3/c1-23-16-4-3-14(11-17(16)24(2)19(23)28)12-20-18(27)15-13-26(22-21-15)6-5-25-7-9-29-10-8-25/h3-4,11,13H,5-10,12H2,1-2H3,(H,20,27)


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