N-(2-methylquinolin-4-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10-6-14(12-4-2-3-5-13(12)17-10)18-15(21)9-19-8-11(7-16-19)20(22)23/h2-8H,9H2,1H3,(H,17,18,21)