5-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]-2-phenyl-pyrazole-3-carboxamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O4/c1-33-21-13-9-18(10-14-21)22-15-23(28(27-22)19-5-3-2-4-6-19)24(30)26-25-16-17-7-11-20(12-8-17)29(31)32/h2-16H,1H3,(H,26,30)/b25-16+