1-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-tetralin-5-yl-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-tetralin-5-yl-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C18H19N2O2- MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3C4=C(CCCC4)C(=N3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3C4=C(CCCC4)C(=N3)C(=O)[O-]

InChI

InChI=1S/C18H20N2O2/c21-18(22)17-14-9-3-4-10-16(14)20(19-17)15-11-5-7-12-6-1-2-8-13(12)15/h5,7,11H,1-4,6,8-10H2,(H,21,22)/p-1