3-(4-bromanylpyrazol-1-yl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(7-morpholinobenzofurazan-4-yl)propionamide Formula: C16H17BrN6O3 MolecularWeight: 421.24858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)CCN4C=C(C=N4)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)CCN4C=C(C=N4)Br

InChI

InChI=1S/C16H17BrN6O3/c17-11-9-18-23(10-11)4-3-14(24)19-12-1-2-13(16-15(12)20-26-21-16)22-5-7-25-8-6-22/h1-2,9-10H,3-8H2,(H,19,24)