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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]propanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]propanamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C29H33ClN4O MolecularWeight: 489.05152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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