N,N-dimethyl-7-(3-morpholin-4-yl-2-oxidanyl-propoxy)-1-(phenylmethyl)indazole-3-carboxamide

Systemtic Name: N,N-dimethyl-7-(3-morpholin-4-yl-2-oxidanyl-propoxy)-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzyl-7-(2-hydroxy-3-morpholino-propoxy)-N,N-dimethyl-indazole-3-carboxamide CAS Name: 7-[2-hydroxy-3-(4-morpholinyl)propoxy]-N,N-dimethyl-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzyl-7-(2-hydroxy-3-morpholin-4-ylpropoxy)-N,N-dimethylindazole-3-carboxamide Traditional Name: 1-benzyl-7-(2-hydroxy-3-morpholino-propoxy)-N,N-dimethyl-indazole-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1C=CC=C2OCC(CN3CCOCC3)O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1C=CC=C2OCC(CN3CCOCC3)O)CC4=CC=CC=C4

InChI

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