2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24ClN3O/c1-4-18-12-8-9-16(2)23(18)27-25(30)17(3)29-22-14-13-20(26)15-21(22)24(28-29)19-10-6-5-7-11-19/h5-15,17H,4H2,1-3H3,(H,27,30)