3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carbaldehyde

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carbaldehyde Openeye Name: 3-tetralin-6-yl-1H-pyrazole-5-carbaldehyde CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carboxaldehyde IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carbaldehyde Traditional Name: 3-tetralin-6-yl-1H-pyrazole-5-carbaldehyde Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NNC(=C3)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NNC(=C3)C=O

InChI

InChI=1S/C14H14N2O/c17-9-13-8-14(16-15-13)12-6-5-10-3-1-2-4-11(10)7-12/h5-9H,1-4H2,(H,15,16)