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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one CAS Name: 2-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)N3C(=O)NC4=CC=CC=C4N3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)N3C(=O)NC4=CC=CC=C4N3O)OC

InChI

InChI=1S/C18H17N5O4/c1-26-15-8-7-11(9-16(15)27-2)13-10-17(21-20-13)22-18(24)19-12-5-3-4-6-14(12)23(22)25/h3-10,25H,1-2H3,(H,19,24)(H,20,21)