2-(4,6-dimethylpyrimidin-2-yl)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-methoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(=CNC3=CC=C(C=C3)OC)C(=N2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)C(=CNC3=CC=C(C=C3)OC)C(=N2)C)C

InChI

InChI=1S/C18H19N5O2/c1-11-9-12(2)21-18(20-11)23-17(24)16(13(3)22-23)10-19-14-5-7-15(25-4)8-6-14/h5-10,19H,1-4H3