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

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-ethyl-N-propyl-benzamide Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-ethyl-N-propyl-benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-ethyl-N-propylbenzamide IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-ethyl-N-propylbenzamide Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-ethyl-N-propyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-12-26(4-2)23(27)17-10-8-16(9-11-17)19-15-20(25-24-19)18-6-5-7-21-22(18)29-14-13-28-21/h5-11,15H,3-4,12-14H2,1-2H3,(H,24,25)