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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-3-28-14-7-8-15(18(10-14)23(25)26)20-19(24)17-11-16(21-22-17)12-5-4-6-13(9-12)27-2/h4-11H,3H2,1-2H3,(H,20,24)(H,21,22)