5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Traditional Name: 5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)-3-pyrazolin-3-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(C)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C(C)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-15-21(18-9-4-3-5-10-18)22(25)24(23-15)16(2)19-13-12-17-8-6-7-11-20(17)14-19/h3-5,9-10,12-14,16,23H,6-8,11H2,1-2H3