1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazole

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazole Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)pyrazole CAS Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazole IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazole Traditional Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)pyrazole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-16(2)8-9-17(3,4)15-12-13(6-7-14(15)16)19-11-5-10-18-19/h5-7,10-12H,8-9H2,1-4H3