3-ethoxy-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide

Systemtic Name: 3-ethoxy-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide Openeye Name: 3-ethoxy-2-ethyl-N-tetralin-1-yl-indazole-6-carboxamide CAS Name: 3-ethoxy-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-indazolecarboxamide IUPAC Name: 3-ethoxy-2-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide Traditional Name: 3-ethoxy-2-ethyl-N-tetralin-1-yl-indazole-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC(=CC2=N1)C(=O)NC3CCCC4=CC=CC=C34)OCC

Isomeric SMILES

CCN1C(=C2C=CC(=CC2=N1)C(=O)NC3CCCC4=CC=CC=C34)OCC

InChI

InChI=1S/C22H25N3O2/c1-3-25-22(27-4-2)18-13-12-16(14-20(18)24-25)21(26)23-19-11-7-9-15-8-5-6-10-17(15)19/h5-6,8,10,12-14,19H,3-4,7,9,11H2,1-2H3,(H,23,26)