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

Systemtic Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(1H-imidazol-5-yl)ethylamino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(1H-imidazol-5-yl)ethylamino]ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(1H-imidazol-5-yl)ethylamino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(1H-imidazol-5-yl)ethylamino]ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(1H-imidazol-5-yl)ethylamino]ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CN=CN2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCC2=CN=CN2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N6OS/c1-3-6-16-18(13(2)22-10-9-14-11-21-12-23-14)19(27)26(25-16)20-24-15-7-4-5-8-17(15)28-20/h4-5,7-8,11-12,22H,3,6,9-10H2,1-2H3,(H,21,23)/b18-13-