1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(p-tolyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(p-tolyl)-6,7-dihydro-5H-indazol-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=NN3C4=NC5=CC=CC=C5S4)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=NN3C4=NC5=CC=CC=C5S4)C(=O)C2

InChI

InChI=1S/C21H17N3OS/c1-13-6-8-14(9-7-13)15-10-18-16(19(25)11-15)12-22-24(18)21-23-17-4-2-3-5-20(17)26-21/h2-9,12,15H,10-11H2,1H3