(4Z)-5-methyl-4-[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(3-methyl-1-phenylpyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-17(14-24(22-15)18-9-5-3-6-10-18)13-20-16(2)23-25(21(20)26)19-11-7-4-8-12-19/h3-14H,1-2H3/b20-13-