2-oxidanyl-N-[(Z)-(3,6,6-trimethyl-4-oxidanylidene-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-(3,6,6-trimethyl-4-oxidanylidene-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-[3,6,6-trimethyl-4-oxo-1-(2-pyridyl)-7H-indazol-5-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[3,6,6-trimethyl-4-oxo-1-(2-pyridinyl)-7H-indazol-5-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(3,6,6-trimethyl-4-oxo-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[4-keto-3,6,6-trimethyl-1-(2-pyridyl)-7H-indazol-5-ylidene]amino]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=NNC(=O)C3=CC=CC=C3O)C(C2)(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=N\NC(=O)C3=CC=CC=C3O)/C(C2)(C)C)C4=CC=CC=N4

InChI

InChI=1S/C22H21N5O3/c1-13-18-15(27(26-13)17-10-6-7-11-23-17)12-22(2,3)20(19(18)29)24-25-21(30)14-8-4-5-9-16(14)28/h4-11,28H,12H2,1-3H3,(H,25,30)/b24-20+