7-methoxy-1-(2-morpholin-4-ylethyl)-N-pentyl-indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-pentyl-indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-pentyl-indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-pentyl-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-pentylindazole-3-carboxamide Traditional Name: N-amyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

Isomeric SMILES

CCCCCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-3-4-5-9-21-20(25)18-16-7-6-8-17(26-2)19(16)24(22-18)11-10-23-12-14-27-15-13-23/h6-8H,3-5,9-15H2,1-2H3,(H,21,25)