N-(5-bromanylquinolin-8-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C16H14BrN5O4 MolecularWeight: 420.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN5O4/c1-9(21-8-13(22(24)25)16(20-21)26-2)15(23)19-12-6-5-11(17)10-4-3-7-18-14(10)12/h3-9H,1-2H3,(H,19,23)