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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O3/c1-2-26-20(16-10-11-21-22(12-16)29-14-28-21)13-19(25-26)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)