N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)CCN3C=NC=N3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)CCN3C=NC=N3)N(C1=O)C

InChI

InChI=1S/C15H18N6O2/c1-19-12-4-3-11(7-13(12)20(2)15(19)23)8-17-14(22)5-6-21-10-16-9-18-21/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,17,22)