7-methoxy-1-(2-morpholin-4-ylethyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-31-21-9-5-8-20-22(24(30)25-19(17-29)16-18-6-3-2-4-7-18)26-28(23(20)21)11-10-27-12-14-32-15-13-27/h2-9,19,29H,10-17H2,1H3,(H,25,30)