N-(3-methoxy-5-nitro-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(3-methoxy-5-nitrophenyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-32-22-14-19(13-20(15-22)28(30)31)25-24(29)23-11-12-27(26-23)16-33-21-9-7-18(8-10-21)17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,25,29)