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

Systemtic Name: 3-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-aminoethyl)-3H-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/c1-8-6-13(20)18-19-14(8)9-2-3-10-11(7-9)17-12(16-10)4-5-15/h2-3,7-8H,4-6,15H2,1H3,(H,16,17)(H,18,20)