2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-pyrazolin-3-one Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=C3C(=NN(C3=O)C4=NC5=CC=CC=C5S4)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=C3C(=NN(C3=O)C4=NC5=CC=CC=C5S4)C)C

InChI

InChI=1S/C24H23N5OS/c1-14-17(18-8-4-5-9-19(18)26-14)12-13-25-15(2)22-16(3)28-29(23(22)30)24-27-20-10-6-7-11-21(20)31-24/h4-11,25-26H,12-13H2,1-3H3