N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-propyl-2-pyrazolin-4-ylidene]ethyl]cyclopropanecarbohydrazide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C2CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N5O2S/c1-3-6-14-16(11(2)21-22-17(25)12-9-10-12)18(26)24(23-14)19-20-13-7-4-5-8-15(13)27-19/h4-5,7-8,12,21H,3,6,9-10H2,1-2H3,(H,22,25)/b16-11-