N-(2-nitrophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-nitrophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(2-nitrophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-nitrophenyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-nitrophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-nitrophenyl)-1-[(4-phenylphenoxy)methyl]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)OCN3C=CC(=N3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

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