1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(naphthalen-2-ylamino)-5,7-dihydroindazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(naphthalen-2-ylamino)-5,7-dihydroindazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(2-naphthylamino)-5,7-dihydroindazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(2-naphthalenylamino)-5,7-dihydroindazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(naphthalen-2-ylamino)-5,7-dihydroindazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(2-naphthylamino)-5,7-dihydroindazol-4-one Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4S3)NC5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4S3)NC5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C26H22N4OS/c1-26(2)14-20-23(21(31)15-26)24(27-18-12-11-16-7-3-4-8-17(16)13-18)29-30(20)25-28-19-9-5-6-10-22(19)32-25/h3-13H,14-15H2,1-2H3,(H,27,29)