4-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(3-hydroxyphenyl)methyleneamino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: 4-[(3-hydroxybenzylidene)amino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H17N5O4/c29-20-8-4-5-16(13-20)14-24-21-15-27(18-6-2-1-3-7-18)26-22(21)23(30)25-17-9-11-19(12-10-17)28(31)32/h1-15,29H,(H,25,30)