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3-(4-fluorophenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

3-(4-fluorophenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(4-fluorophenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(4-fluorophenyl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(4-fluorophenyl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(4-fluorophenyl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(4-fluorophenyl)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide
Formula: C26H17FN4O3
MolecularWeight: 452.436583
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)NN=CC4=COC5=CC=CC=C5C4=O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)N/N=C/C4=COC5=CC=CC=C5C4=O


InChI

InChI=1S/C26H17FN4O3/c27-19-12-10-17(11-13-19)24-22(15-31(30-24)20-6-2-1-3-7-20)26(33)29-28-14-18-16-34-23-9-5-4-8-21(23)25(18)32/h1-16H,(H,29,33)/b28-14+


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