N-[(E)-1-azanylethylideneamino]-N-(1H-1,2,4-triazol-5-yl)hexanamide

Systemtic Name: N-[(E)-1-azanylethylideneamino]-N-(1H-1,2,4-triazol-5-yl)hexanamide Openeye Name: N-[(E)-1-aminoethylideneamino]-N-(1H-1,2,4-triazol-5-yl)hexanamide CAS Name: N-[(E)-1-aminoethylideneamino]-N-(1H-1,2,4-triazol-5-yl)hexanamide IUPAC Name: N-[(E)-1-aminoethylideneamino]-N-(1H-1,2,4-triazol-5-yl)hexanamide Traditional Name: N-[(E)-1-aminoethylideneamino]-N-(1H-1,2,4-triazol-5-yl)hexanamide Formula: C10H18N6O MolecularWeight: 238.28952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1=NC=NN1)N=C(C)N

Isomeric SMILES

CCCCCC(=O)N(C1=NC=NN1)/N=C(\C)/N

InChI

InChI=1S/C10H18N6O/c1-3-4-5-6-9(17)16(15-8(2)11)10-12-7-13-14-10/h7H,3-6H2,1-2H3,(H2,11,15)(H,12,13,14)