4-[(4-methoxyphenyl)methyl]-5-methyl-2-[1-(4-methylphenyl)ethyl]-1H-pyrazol-3-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-2-[1-(4-methylphenyl)ethyl]-1H-pyrazol-3-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-2-[1-(p-tolyl)ethyl]-1H-pyrazol-3-one CAS Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-2-[1-(4-methylphenyl)ethyl]-1H-pyrazol-3-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-2-[1-(4-methylphenyl)ethyl]-1H-pyrazol-3-one Traditional Name: 5-methyl-4-p-anisyl-2-[1-(p-tolyl)ethyl]-3-pyrazolin-3-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2C(=O)C(=C(N2)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2C(=O)C(=C(N2)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-14-5-9-18(10-6-14)16(3)23-21(24)20(15(2)22-23)13-17-7-11-19(25-4)12-8-17/h5-12,16,22H,13H2,1-4H3