1-cyclohexyl-N-(2-methyl-1,3-benzoxazol-6-yl)-3-oxidanylidene-2-phenyl-indazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-(2-methyl-1,3-benzoxazol-6-yl)-3-oxidanylidene-2-phenyl-indazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-(2-methyl-1,3-benzoxazol-6-yl)-3-oxo-2-phenyl-indazole-5-carboxamide CAS Name: 1-cyclohexyl-N-(2-methyl-1,3-benzoxazol-6-yl)-3-oxo-2-phenyl-5-indazolecarboxamide IUPAC Name: 1-cyclohexyl-N-(2-methyl-1,3-benzoxazol-6-yl)-3-oxo-2-phenylindazole-5-carboxamide Traditional Name: 1-cyclohexyl-3-keto-N-(2-methyl-1,3-benzoxazol-6-yl)-2-phenyl-indazoline-5-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(N(C4=O)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(N(C4=O)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C28H26N4O3/c1-18-29-24-14-13-20(17-26(24)35-18)30-27(33)19-12-15-25-23(16-19)28(34)32(22-10-6-3-7-11-22)31(25)21-8-4-2-5-9-21/h3,6-7,10-17,21H,2,4-5,8-9H2,1H3,(H,30,33)