2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H27ClN4O/c28-23-11-12-25-24(17-23)27(21-8-2-1-3-9-21)30-32(25)19-26(33)29-14-6-15-31-16-13-20-7-4-5-10-22(20)18-31/h1-5,7-12,17H,6,13-16,18-19H2,(H,29,33)