2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-oxidanyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one CAS Name: 2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one IUPAC Name: 2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one Traditional Name: 2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN5O2/c17-11-7-5-10(6-8-11)13-9-15(20-19-13)21-16(23)18-12-3-1-2-4-14(12)22(21)24/h1-9,24H,(H,18,23)(H,19,20)