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

Systemtic Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCC2=CNC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H27N5OS/c1-4-7-22-24(25(32)31(30-22)26-29-21-8-5-6-9-23(21)33-26)17(3)27-13-12-18-15-28-20-11-10-16(2)14-19(18)20/h5-6,8-11,14-15,27-28H,4,7,12-13H2,1-3H3/b24-17-