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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-methoxy-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-methoxy-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-methoxy-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-methoxypyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-methoxy-pyrazole-3-carboxamide Formula: C18H14FN3O4 MolecularWeight: 355.319863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O4/c1-24-16-9-22(13-5-2-11(19)3-6-13)21-17(16)18(23)20-12-4-7-14-15(8-12)26-10-25-14/h2-9H,10H2,1H3,(H,20,23)