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N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2-methyl-3-furamide
Formula: C23H19FN4O3
MolecularWeight: 418.420363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)F


InChI

InChI=1S/C23H19FN4O3/c1-15-21(14-25-26-22(29)20-12-13-30-16(20)2)23(31-19-10-8-17(24)9-11-19)28(27-15)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,26,29)/b25-14-


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