1-[4-(2-azanylethyl)-2H-benzotriazol-5-yl]-1,2-diazinan-3-one

Systemtic Name: 1-[4-(2-azanylethyl)-2H-benzotriazol-5-yl]-1,2-diazinan-3-one Openeye Name: 1-[4-(2-aminoethyl)-2H-benzotriazol-5-yl]hexahydropyridazin-3-one CAS Name: 1-[4-(2-aminoethyl)-2H-benzotriazol-5-yl]-3-diazinanone IUPAC Name: 1-[4-(2-aminoethyl)-2H-benzotriazol-5-yl]diazinan-3-one Traditional Name: 1-[4-(2-aminoethyl)-2H-benzotriazol-5-yl]hexahydropyridazin-3-one Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=C(C3=NNN=C3C=C2)CCN

Isomeric SMILES

C1CC(=O)NN(C1)C2=C(C3=NNN=C3C=C2)CCN

InChI

InChI=1S/C12H16N6O/c13-6-5-8-10(18-7-1-2-11(19)16-18)4-3-9-12(8)15-17-14-9/h3-4H,1-2,5-7,13H2,(H,16,19)(H,14,15,17)