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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O4/c1-30-19-4-2-3-15(11-19)23-20(13-28(27-23)18-8-5-16(25)6-9-18)24(29)26-17-7-10-21-22(12-17)32-14-31-21/h2-13H,14H2,1H3,(H,26,29)