(4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(naphthalen-1-ylmethyl)-4H-pyrazol-3-one

Systemtic Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(naphthalen-1-ylmethyl)-4H-pyrazol-3-one Openeye Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(1-naphthylmethyl)-4H-pyrazol-3-one CAS Name: (4S)-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-4-(1-naphthalenylmethyl)-4H-pyrazol-3-one IUPAC Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(naphthalen-1-ylmethyl)-4H-pyrazol-3-one Traditional Name: (4S)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(1-naphthylmethyl)-2-pyrazolin-3-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(C(=N2)C)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)[C@H](C(=N2)C)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O/c1-13-11-14(2)23-21(22-13)25-20(26)19(15(3)24-25)12-17-9-6-8-16-7-4-5-10-18(16)17/h4-11,19H,12H2,1-3H3/t19-/m0/s1