N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-pyrazole-4-carboxamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(N=C3C4=CC(=C(C=C4)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(N=C3C4=CC(=C(C=C4)OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O5/c1-31(17-21-9-11-25-27(15-21)37-14-13-36-25)29(33)23-19-32(18-20-7-5-4-6-8-20)30-28(23)22-10-12-24(34-2)26(16-22)35-3/h4-12,15-16,19H,13-14,17-18H2,1-3H3