N-(2-chloranyl-6-methyl-phenyl)-1-cyclohexyl-3-oxidanylidene-2-phenyl-indazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1-cyclohexyl-3-oxidanylidene-2-phenyl-indazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-cyclohexyl-3-oxo-2-phenyl-indazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-1-cyclohexyl-3-oxo-2-phenyl-5-indazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-1-cyclohexyl-3-oxo-2-phenylindazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-1-cyclohexyl-3-keto-2-phenyl-indazoline-5-carboxamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(N(C3=O)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(N(C3=O)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C27H26ClN3O2/c1-18-9-8-14-23(28)25(18)29-26(32)19-15-16-24-22(17-19)27(33)31(21-12-6-3-7-13-21)30(24)20-10-4-2-5-11-20/h3,6-9,12-17,20H,2,4-5,10-11H2,1H3,(H,29,32)