4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethylbenzamide IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethylbenzamide Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CCN(CCN(C)C)C(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C24H28N4O3/c1-4-28(13-12-27(2)3)24(29)18-10-8-17(9-11-18)20-16-21(26-25-20)19-6-5-7-22-23(19)31-15-14-30-22/h5-11,16H,4,12-15H2,1-3H3,(H,25,26)