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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-methoxy-4-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=CC(=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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