2-[[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amino]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amino]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amino]-2-hydroxy-indane-1,3-dione CAS Name: 2-[[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]amino]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amino]-2-hydroxyindene-1,3-dione Traditional Name: 2-[[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amino]-2-hydroxy-indane-1,3-quinone Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2NC3(C(=O)C4=CC=CC=C4C3=O)O)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2NC3(C(=O)C4=CC=CC=C4C3=O)O)C

InChI

InChI=1S/C16H14N6O3/c1-9-7-10(2)22(19-9)15-18-17-8-21(15)20-16(25)13(23)11-5-3-4-6-12(11)14(16)24/h3-8,20,25H,1-2H3