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N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(Z)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-piperonylamide
Formula: C24H17FN4O3
MolecularWeight: 428.415183
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\C3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C24H17FN4O3/c25-19-9-6-16(7-10-19)23-18(14-29(28-23)20-4-2-1-3-5-20)13-26-27-24(30)17-8-11-21-22(12-17)32-15-31-21/h1-14H,15H2,(H,27,30)/b26-13-


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