2-[4-[4-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-6-ethyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-6-ethyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-6-ethyl-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[4-[4-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-6-ethyl-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-6-ethyl-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolin-3-ylidene]-6-ethyl-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=NC4=CC=CC=C4S3)C(=O)C=C1OCC(=O)NN

Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)C3=NC4=CC=CC=C4S3)C(=O)C=C1OCC(=O)NN

InChI

InChI=1S/C21H21N5O3S/c1-3-12-8-13(15(27)9-16(12)29-10-18(28)24-22)20-19(11(2)25-26-20)21-23-14-6-4-5-7-17(14)30-21/h4-9,25-26H,3,10,22H2,1-2H3,(H,24,28)