N-(2-morpholin-4-ylethyl)-1-propyl-indazole-3-carboxamide hydrochloride

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-propyl-indazole-3-carboxamide hydrochloride Openeye Name: N-(2-morpholinoethyl)-1-propyl-indazole-3-carboxamide hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-1-propyl-3-indazolecarboxamide hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-1-propylindazole-3-carboxamide hydrochloride Traditional Name: N-(2-morpholinoethyl)-1-propyl-indazole-3-carboxamide hydrochloride Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCOCC3.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCOCC3.Cl

InChI

InChI=1S/C17H24N4O2.ClH/c1-2-8-21-15-6-4-3-5-14(15)16(19-21)17(22)18-7-9-20-10-12-23-13-11-20;/h3-6H,2,7-13H2,1H3,(H,18,22);1H