1-methyl-N-(8-methylquinolin-5-yl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(8-methylquinolin-5-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(8-methyl-5-quinolyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(8-methyl-5-quinolinyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(8-methylquinolin-5-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-(8-methyl-5-quinolyl)-4-nitro-pyrazole-3-carboxamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C=CC=N2

InChI

InChI=1S/C15H13N5O3/c1-9-5-6-11(10-4-3-7-16-13(9)10)17-15(21)14-12(20(22)23)8-19(2)18-14/h3-8H,1-2H3,(H,17,21)