N-(4-methoxy-2-nitro-phenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-26-14-7-8-15(17(11-14)22(24)25)19-18(23)16-9-10-21(20-16)12-27-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,23)