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

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-ethoxyethyl)benzamide Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-ethoxyethyl)benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-ethoxyethyl)benzamide IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-ethoxyethyl)benzamide Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(2-ethoxyethyl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-2-27-11-10-23-22(26)16-8-6-15(7-9-16)18-14-19(25-24-18)17-4-3-5-20-21(17)29-13-12-28-20/h3-9,14H,2,10-13H2,1H3,(H,23,26)(H,24,25)