(4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-[(4-propan-2-ylphenyl)methyl]-4H-pyrazol-3-one

Systemtic Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-[(4-propan-2-ylphenyl)methyl]-4H-pyrazol-3-one Openeye Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-4-[(4-isopropylphenyl)methyl]-5-methyl-4H-pyrazol-3-one CAS Name: (4S)-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-4-[(4-propan-2-ylphenyl)methyl]-4H-pyrazol-3-one IUPAC Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-[(4-propan-2-ylphenyl)methyl]-4H-pyrazol-3-one Traditional Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-4-(4-isopropylbenzyl)-5-methyl-2-pyrazolin-3-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(C(=N2)C)CC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)[C@H](C(=N2)C)CC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C20H24N4O/c1-12(2)17-8-6-16(7-9-17)11-18-15(5)23-24(19(18)25)20-21-13(3)10-14(4)22-20/h6-10,12,18H,11H2,1-5H3/t18-/m0/s1