(4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(indan-2-ylamino)methylene]-5-phenyl-pyrazol-3-one CAS Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenylpyrazol-3-one Traditional Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(indan-2-ylamino)methylene]-5-phenyl-2-pyrazolin-3-one Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC=C3C(=NN(C3=O)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1C(CC2=CC=CC=C21)N/C=C\3/C(=NN(C3=O)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C26H20N4OS/c31-25-21(16-27-20-14-18-10-4-5-11-19(18)15-20)24(17-8-2-1-3-9-17)29-30(25)26-28-22-12-6-7-13-23(22)32-26/h1-13,16,20,27H,14-15H2/b21-16-