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

Systemtic Name: N-hexyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-hexyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-hexyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-hexyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-hexyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-3-4-5-6-10-22-21(26)19-17-8-7-9-18(27-2)20(17)25(23-19)12-11-24-13-15-28-16-14-24/h7-9H,3-6,10-16H2,1-2H3,(H,22,26)