1-cyclohexyl-3-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenyl-indazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-3-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenyl-indazole-5-carboxamide Openeye Name: 1-cyclohexyl-3-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyl-indazole-5-carboxamide CAS Name: 1-cyclohexyl-3-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyl-5-indazolecarboxamide IUPAC Name: 1-cyclohexyl-3-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenylindazole-5-carboxamide Traditional Name: 1-cyclohexyl-3-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-phenyl-indazoline-5-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5)C(=O)N2C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5)C(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C28H26N4O4/c33-26-17-36-25-14-12-19(16-23(25)30-26)29-27(34)18-11-13-24-22(15-18)28(35)32(21-9-5-2-6-10-21)31(24)20-7-3-1-4-8-20/h2,5-6,9-16,20H,1,3-4,7-8,17H2,(H,29,34)(H,30,33)