2-methyl-4-nitro-N-quinolin-3-yl-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-4-nitro-N-quinolin-3-yl-pyrazole-3-carboxamide Openeye Name: 2-methyl-4-nitro-N-(3-quinolyl)pyrazole-3-carboxamide CAS Name: 2-methyl-4-nitro-N-(3-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-nitro-N-quinolin-3-ylpyrazole-3-carboxamide Traditional Name: 2-methyl-4-nitro-N-(3-quinolyl)pyrazole-3-carboxamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H11N5O3/c1-18-13(12(8-16-18)19(21)22)14(20)17-10-6-9-4-2-3-5-11(9)15-7-10/h2-8H,1H3,(H,17,20)