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

Systemtic Name: 5-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-[(3-hydroxyphenyl)methyleneamino]-N-(4-nitrophenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-[(3-hydroxyphenyl)methylideneamino]-N-(4-nitrophenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-[(3-hydroxybenzylidene)amino]-N-(4-nitrophenyl)-2-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(=CC(=N2)N=CC3=CC(=CC=C3)O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)N=CC3=CC(=CC=C3)O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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