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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propionamide Formula: C28H29ClN4O MolecularWeight: 473.00906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCC2=CC=CC=C2C1)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NCCCN1CCC2=CC=CC=C2C1)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H29ClN4O/c1-20(28(34)30-15-7-16-32-17-14-21-8-5-6-11-23(21)19-32)33-26-13-12-24(29)18-25(26)27(31-33)22-9-3-2-4-10-22/h2-6,8-13,18,20H,7,14-17,19H2,1H3,(H,30,34)