N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-7-ethyl-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-7-ethyl-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-7-ethyl-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=C(C=C3)Cl)CO)CCN4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=C(C=C3)Cl)CO)CCN4CCOCC4

InChI

InChI=1S/C25H31ClN4O3/c1-2-19-4-3-5-22-23(28-30(24(19)22)11-10-29-12-14-33-15-13-29)25(32)27-21(17-31)16-18-6-8-20(26)9-7-18/h3-9,21,31H,2,10-17H2,1H3,(H,27,32)