1-[(4-nitrophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)-N-[(E)-(3-phenoxybenzylidene)amino]pyrazole-3-carboxamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=NN(C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=NN(C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O4/c30-24(23-13-14-28(27-23)17-18-9-11-20(12-10-18)29(31)32)26-25-16-19-5-4-8-22(15-19)33-21-6-2-1-3-7-21/h1-16H,17H2,(H,26,30)/b25-16+