N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H29N3O4/c1-17-22(18(2)28(26-17)20-6-5-7-21(15-20)30-4)9-11-25(29)27(3)16-19-8-10-23-24(14-19)32-13-12-31-23/h5-8,10,14-15H,9,11-13,16H2,1-4H3