5,5,8,8-tetramethyl-3-pyrazol-1-yl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-pyrazol-1-yl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-pyrazol-1-yl-tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-(1-pyrazolyl)-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-pyrazol-1-yl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-pyrazol-1-yl-tetralin-6-carbaldehyde Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)N3C=CC=N3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)N3C=CC=N3)C=O)(C)C)C

InChI

InChI=1S/C18H22N2O/c1-17(2)6-7-18(3,4)15-11-16(20-9-5-8-19-20)13(12-21)10-14(15)17/h5,8-12H,6-7H2,1-4H3