1-oxidanyl-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 1-oxidanyl-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one Openeye Name: 1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one CAS Name: 1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one IUPAC Name: 1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one Traditional Name: 1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C(=O)NC4=CC=CC=C4N3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C(=O)NC4=CC=CC=C4N3O

InChI

InChI=1S/C16H13N5O2/c22-16-17-12-8-4-5-9-14(12)21(23)20(16)15-10-13(18-19-15)11-6-2-1-3-7-11/h1-10,23H,(H,17,22)(H,18,19)