5,5,8,8-tetramethyl-3-(pyrazol-1-ylmethyl)-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-(pyrazol-1-ylmethyl)-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-(pyrazol-1-ylmethyl)tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-(1-pyrazolylmethyl)-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-(pyrazol-1-ylmethyl)-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-(pyrazol-1-ylmethyl)tetralin-6-carbaldehyde Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)C=O)CN3C=CC=N3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)C=O)CN3C=CC=N3)(C)C)C

InChI

InChI=1S/C19H24N2O/c1-18(2)6-7-19(3,4)17-11-15(13-22)14(10-16(17)18)12-21-9-5-8-20-21/h5,8-11,13H,6-7,12H2,1-4H3