5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCN1C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H23N3O3/c1-2-26-20(13-19(25-26)16-10-11-21-22(12-16)29-14-28-21)23(27)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-13,18H,2,5,7,9,14H2,1H3,(H,24,27)