2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]acetamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C28H31ClN4O MolecularWeight: 475.02494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN4O/c1-21(2)32(19-22-10-5-3-6-11-22)17-9-16-30-27(34)20-33-26-15-14-24(29)18-25(26)28(31-33)23-12-7-4-8-13-23/h3-8,10-15,18,21H,9,16-17,19-20H2,1-2H3,(H,30,34)