2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methylquinolin-4-yl)methyl]propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methylquinolin-4-yl)methyl]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methyl-4-quinolyl)methyl]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-methyl-4-quinolinyl)methyl]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(2-methylquinolin-4-yl)methyl]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methyl-4-quinolyl)methyl]propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-11-9-15(16-7-5-6-8-17(16)21-11)10-20-19(25)14(4)23-13(3)18(24(26)27)12(2)22-23/h5-9,14H,10H2,1-4H3,(H,20,25)