2-azanyl-N-[1-(5-chloranyl-2H-indazol-3-yl)-4-phenyl-butyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(5-chloranyl-2H-indazol-3-yl)-4-phenyl-butyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(5-chloro-2H-indazol-3-yl)-4-phenyl-butyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-(5-chloro-2H-indazol-3-yl)-4-phenylbutyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-(5-chloro-2H-indazol-3-yl)-4-phenylbutyl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(5-chloro-2H-indazol-3-yl)-4-phenyl-butyl]-2-methyl-propionamide Formula: C21H25ClN4O MolecularWeight: 384.9024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C2=C3C=C(C=CC3=NN2)Cl)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C2=C3C=C(C=CC3=NN2)Cl)N

InChI

InChI=1S/C21H25ClN4O/c1-21(2,23)20(27)24-18(10-6-9-14-7-4-3-5-8-14)19-16-13-15(22)11-12-17(16)25-26-19/h3-5,7-8,11-13,18H,6,9-10,23H2,1-2H3,(H,24,27)(H,25,26)