N-[(2-methylquinolin-4-yl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-11-6-12(14-4-2-3-5-15(14)19-11)7-17-16(22)10-20-9-13(8-18-20)21(23)24/h2-6,8-9H,7,10H2,1H3,(H,17,22)