2-[1-methyl-5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[1-methyl-5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]ethanoic acid Openeye Name: 2-[1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]acetic acid CAS Name: 2-[1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)-4-pyrazolyl]acetic acid IUPAC Name: 2-[1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]acetic acid Traditional Name: 2-[5-(4-keto-1,2,3-benzotriazin-3-yl)-1-methyl-pyrazol-4-yl]acetic acid Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CC(=O)O)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN1C(=C(C=N1)CC(=O)O)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H11N5O3/c1-17-12(8(7-14-17)6-11(19)20)18-13(21)9-4-2-3-5-10(9)15-16-18/h2-5,7H,6H2,1H3,(H,19,20)