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

Systemtic Name: (4Z)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-[[(4-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-[(4-methylanilino)methylene]pyrazol-3-one CAS Name: (4Z)-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-4-[(4-methylanilino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-[(4-methylanilino)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-(p-toluidinomethylene)-2-pyrazolin-3-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C18H19N5O/c1-11-5-7-15(8-6-11)19-10-16-14(4)22-23(17(16)24)18-20-12(2)9-13(3)21-18/h5-10,19H,1-4H3/b16-10-