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3-[1-(2-azanylethyl)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

3-[1-(2-azanylethyl)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:3-[1-(2-azanylethyl)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[1-(2-aminoethyl)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[1-(2-aminoethyl)-5-benzimidazolyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[1-(2-aminoethyl)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[1-(2-aminoethyl)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C=N3)CCN


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C=N3)CCN


InChI

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


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