4-pyrazol-1-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol

Systemtic Name: 4-pyrazol-1-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Openeye Name: 4-pyrazol-1-yl-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol CAS Name: 4-(1-pyrazolyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-butanol IUPAC Name: 4-pyrazol-1-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Traditional Name: 4-pyrazol-1-yl-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CCN3C=CC=N3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CCN3C=CC=N3)CO)(C)C)C

InChI

InChI=1S/C21H30N2O/c1-20(2)9-10-21(3,4)19-14-16(6-7-18(19)20)17(15-24)8-13-23-12-5-11-22-23/h5-7,11-12,14,17,24H,8-10,13,15H2,1-4H3