1-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-1,2-diazinan-3-one

Systemtic Name: 1-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-1,2-diazinan-3-one Openeye Name: 1-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]hexahydropyridazin-3-one CAS Name: 1-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-3-diazinanone IUPAC Name: 1-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]diazinan-3-one Traditional Name: 1-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]hexahydropyridazin-3-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC3=C(C=C2)N=C(N3)CCN

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC3=C(C=C2)N=C(N3)CCN

InChI

InChI=1S/C13H17N5O/c14-6-5-12-15-10-4-3-9(8-11(10)16-12)18-7-1-2-13(19)17-18/h3-4,8H,1-2,5-7,14H2,(H,15,16)(H,17,19)