(4Z)-5-methyl-2-(4-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(3-methyl-2-thienyl)methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(3-methyl-2-thienyl)methylene]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CS3)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CS3)C)/C(=N2)C

InChI

InChI=1S/C17H16N2OS/c1-11-4-6-14(7-5-11)19-17(20)15(13(3)18-19)10-16-12(2)8-9-21-16/h4-10H,1-3H3/b15-10-