1-[(2-nitrophenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-nitrophenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-nitrophenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-nitrophenoxy)methyl]-N-(4-phenylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-nitrophenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-nitrophenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c28-23(24-19-12-10-18(11-13-19)17-6-2-1-3-7-17)20-14-15-26(25-20)16-31-22-9-5-4-8-21(22)27(29)30/h1-15H,16H2,(H,24,28)