(5Z)-5-hydroxyimino-3,6,6-trimethyl-1-pyridin-2-yl-7H-indazol-4-one

Systemtic Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-pyridin-2-yl-7H-indazol-4-one Openeye Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-(2-pyridyl)-7H-indazol-4-one CAS Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-(2-pyridinyl)-7H-indazol-4-one IUPAC Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-pyridin-2-yl-7H-indazol-4-one Traditional Name: (5Z)-5-hydroximino-3,6,6-trimethyl-1-(2-pyridyl)-7H-indazol-4-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=NO)C(C2)(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=N\O)/C(C2)(C)C)C3=CC=CC=N3

InChI

InChI=1S/C15H16N4O2/c1-9-12-10(8-15(2,3)14(18-21)13(12)20)19(17-9)11-6-4-5-7-16-11/h4-7,21H,8H2,1-3H3/b18-14+