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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrazole-4-carboxamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C26H23N3O6/c1-31-18-5-7-19(8-6-18)35-24-14-17(4-10-21(24)32-2)28-26(30)20-15-27-29-25(20)16-3-9-22-23(13-16)34-12-11-33-22/h3-10,13-15H,11-12H2,1-2H3,(H,27,29)(H,28,30)