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6-(2-azanylethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one

6-(2-azanylethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one

Systemtic Name:6-(2-azanylethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one
Openeye Name:6-(2-aminoethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one
CAS Name:6-(2-aminoethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one
IUPAC Name:6-(2-aminoethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one
Traditional Name:6-(2-aminoethyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1CCN)C2=CC3=C(C=C2)N=CN3


Isomeric SMILES

CC1CC(=O)N(N=C1CCN)C2=CC3=C(C=C2)N=CN3


InChI

InChI=1S/C14H17N5O/c1-9-6-14(20)19(18-11(9)4-5-15)10-2-3-12-13(7-10)17-8-16-12/h2-3,7-9H,4-6,15H2,1H3,(H,16,17)


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