(3S)-3-(5-chloranylbenzotriazol-2-yl)-2,3-dihydro-1H-pyrazol-5-ol

Systemtic Name: (3S)-3-(5-chloranylbenzotriazol-2-yl)-2,3-dihydro-1H-pyrazol-5-ol Openeye Name: (3S)-3-(5-chlorobenzotriazol-2-yl)-2,3-dihydro-1H-pyrazol-5-ol CAS Name: (3S)-3-(5-chloro-2-benzotriazolyl)-2,3-dihydro-1H-pyrazol-5-ol IUPAC Name: (3S)-3-(5-chlorobenzotriazol-2-yl)-2,3-dihydro-1H-pyrazol-5-ol Traditional Name: (5S)-5-(5-chlorobenzotriazol-2-yl)-3-pyrazolin-3-ol Formula: C9H8ClN5O MolecularWeight: 237.64572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1Cl)C3C=C(NN3)O

Isomeric SMILES

C1=CC2=NN(N=C2C=C1Cl)[C@H]3C=C(NN3)O

InChI

InChI=1S/C9H8ClN5O/c10-5-1-2-6-7(3-5)14-15(13-6)8-4-9(16)12-11-8/h1-4,8,11-12,16H/t8-/m0/s1