1-methyl-4-nitro-N-quinolin-5-yl-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-quinolin-5-yl-pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(5-quinolyl)pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-(5-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-quinolin-5-ylpyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-(5-quinolyl)pyrazole-3-carboxamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

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