7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]indazole-3-carboxamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C24H30N4O4/c1-17(23(29)18-7-4-3-5-8-18)25-24(30)21-19-9-6-10-20(31-2)22(19)28(26-21)12-11-27-13-15-32-16-14-27/h3-10,17,23,29H,11-16H2,1-2H3,(H,25,30)/t17-,23-/m1/s1