1-(3-nitrophenyl)-N-quinolin-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(3-nitrophenyl)-N-quinolin-2-yl-pyrazole-3-carboxamide Openeye Name: 1-(3-nitrophenyl)-N-(2-quinolyl)pyrazole-3-carboxamide CAS Name: 1-(3-nitrophenyl)-N-(2-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(3-nitrophenyl)-N-quinolin-2-ylpyrazole-3-carboxamide Traditional Name: 1-(3-nitrophenyl)-N-(2-quinolyl)pyrazole-3-carboxamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-19(21-18-9-8-13-4-1-2-7-16(13)20-18)17-10-11-23(22-17)14-5-3-6-15(12-14)24(26)27/h1-12H,(H,20,21,25)