N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27N3O5/c1-33-21-9-10-22(25(17-21)34-2)27-23(18-31(30-27)20-6-4-3-5-7-20)28(32)29-13-12-19-8-11-24-26(16-19)36-15-14-35-24/h3-11,16-18H,12-15H2,1-2H3,(H,29,32)