5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(1-tetralin-6-ylethyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(1-tetralin-6-ylethyl)-3-pyrazolin-3-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=O)N(N1)C(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H20N2O/c1-11-9-16(19)18(17-11)12(2)14-8-7-13-5-3-4-6-15(13)10-14/h7-10,12,17H,3-6H2,1-2H3