4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(2,3-dimethylcyclohexyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butyramide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H30ClN3O/c1-17-8-6-11-22(18(17)2)27-24(30)12-7-15-29-23-14-13-20(26)16-21(23)25(28-29)19-9-4-3-5-10-19/h3-5,9-10,13-14,16-18,22H,6-8,11-12,15H2,1-2H3,(H,27,30)