N-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-3-27-14-8-9-15(18(10-14)23(25)26)20-19(24)17-11-16(21-22-17)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,20,24)(H,21,22)