1-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate

Systemtic Name: 1-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate Openeye Name: 1-phenyl-5-tetralin-6-yl-pyrazole-3-carboxylate CAS Name: 1-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-pyrazolecarboxylate IUPAC Name: 1-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate Traditional Name: 1-phenyl-5-tetralin-6-yl-pyrazole-3-carboxylate Formula: C20H17N2O2- MolecularWeight: 317.36118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NN3C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NN3C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H18N2O2/c23-20(24)18-13-19(22(21-18)17-8-2-1-3-9-17)16-11-10-14-6-4-5-7-15(14)12-16/h1-3,8-13H,4-7H2,(H,23,24)/p-1