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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCN)C=CC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=NC2=C(N1CCN)C=CC(=C2)C3=NNC(=O)CC3

InChI

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