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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(2-naphthylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(2-naphthalenylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(2-naphthylamino)-6,7-dihydro-5H-indazol-4-one Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4S3)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4S3)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C24H18N4OS/c29-20-10-5-9-19-22(20)23(25-17-13-12-15-6-1-2-7-16(15)14-17)27-28(19)24-26-18-8-3-4-11-21(18)30-24/h1-4,6-8,11-14H,5,9-10H2,(H,25,27)