4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(N-ethyl-3-methylanilino)propyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]butyramide Formula: C29H33ClN4O MolecularWeight: 489.05152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)CCCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C29H33ClN4O/c1-3-33(25-13-7-10-22(2)20-25)18-9-17-31-28(35)14-8-19-34-27-16-15-24(30)21-26(27)29(32-34)23-11-5-4-6-12-23/h4-7,10-13,15-16,20-21H,3,8-9,14,17-19H2,1-2H3,(H,31,35)