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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-26-12-5-3-4-11(8-12)15-10-16(21-20-15)18(23)19-14-7-6-13(27-2)9-17(14)22(24)25/h3-10H,1-2H3,(H,19,23)(H,20,21)