(4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(3-methylthiophen-2-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(3-methylthiophen-2-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(3-methyl-2-thienyl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-(2,5-dimethyl-3-pyrazolyl)-4-[(3-methyl-2-thiophenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(3-methylthiophen-2-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(3-methyl-2-thienyl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC(=NN4C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C4=CC(=NN4C)C

InChI

InChI=1S/C20H18N4OS/c1-13-9-10-26-18(13)12-16-19(17-11-14(2)21-23(17)3)22-24(20(16)25)15-7-5-4-6-8-15/h4-12H,1-3H3/b16-12+