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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 2-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one CAS Name: 2-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one IUPAC Name: 2-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one Traditional Name: 1-hydroxy-2-(5-p-phenetyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NN2)N3C(=O)NC4=CC=CC=C4N3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NN2)N3C(=O)NC4=CC=CC=C4N3O

InChI

InChI=1S/C18H17N5O3/c1-2-26-13-9-7-12(8-10-13)15-11-17(21-20-15)22-18(24)19-14-5-3-4-6-16(14)23(22)25/h3-11,25H,2H2,1H3,(H,19,24)(H,20,21)