N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H16FN3O3 MolecularWeight: 401.389843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16FN3O3/c24-16-8-6-15(7-9-16)22-19(13-27(26-22)18-4-2-1-3-5-18)23(28)25-17-10-11-20-21(12-17)30-14-29-20/h1-13H,14H2,(H,25,28)