N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(1S)-1-cyano-2-phenylethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(1S)-1-cyano-2-phenylethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=CC=C3)C#N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N[C@@H](CC3=CC=CC=C3)C#N)CCN4CCOCC4

InChI

InChI=1S/C24H27N5O3/c1-31-21-9-5-8-20-22(24(30)26-19(17-25)16-18-6-3-2-4-7-18)27-29(23(20)21)11-10-28-12-14-32-15-13-28/h2-9,19H,10-16H2,1H3,(H,26,30)/t19-/m0/s1