(4S)-4-methyl-3-(3-oxidanylbenzotriazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4S)-4-methyl-3-(3-oxidanylbenzotriazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4S)-3-(3-hydroxybenzotriazol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4S)-3-(3-hydroxy-5-benzotriazolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4S)-3-(3-hydroxybenzotriazol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4S)-3-(3-hydroxybenzotriazol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=NN3O

Isomeric SMILES

C[C@H]1CC(=O)NN=C1C2=CC3=C(C=C2)N=NN3O

InChI

InChI=1S/C11H11N5O2/c1-6-4-10(17)13-14-11(6)7-2-3-8-9(5-7)16(18)15-12-8/h2-3,5-6,18H,4H2,1H3,(H,13,17)/t6-/m0/s1