(4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-[4-(2-naphthyl)thiazol-2-yl]-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-[4-(2-naphthalenyl)-2-thiazolyl]-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-[4-(2-naphthyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C26H18N4OS MolecularWeight: 434.51232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H18N4OS/c1-30-14-19(20-8-4-5-9-23(20)30)13-21-24(28-29-25(21)31)26-27-22(15-32-26)18-11-10-16-6-2-3-7-17(16)12-18/h2-15H,1H3,(H,29,31)/b21-13-