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

Systemtic Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]benzohydrazide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5O2S/c1-12(22-23-18(26)14-8-4-3-5-9-14)17-13(2)24-25(19(17)27)20-21-15-10-6-7-11-16(15)28-20/h3-11,22H,1-2H3,(H,23,26)/b17-12-