2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(N-ethyl-3-methylanilino)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]propionamide Formula: C28H31ClN4O MolecularWeight: 475.02494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H31ClN4O/c1-4-32(24-13-8-10-20(2)18-24)17-9-16-30-28(34)21(3)33-26-15-14-23(29)19-25(26)27(31-33)22-11-6-5-7-12-22/h5-8,10-15,18-19,21H,4,9,16-17H2,1-3H3,(H,30,34)