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

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C(C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C(C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-11-7-13(15-5-3-4-6-16(15)20-11)8-18-17(23)12(2)21-10-14(9-19-21)22(24)25/h3-7,9-10,12H,8H2,1-2H3,(H,18,23)