5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H21N3O5/c1-30-20-4-2-3-5-22(20)33-18-9-7-17(8-10-18)27-25(29)19-15-26-28-24(19)16-6-11-21-23(14-16)32-13-12-31-21/h2-11,14-15H,12-13H2,1H3,(H,26,28)(H,27,29)