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

Systemtic Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-phenyl-2-pyrazolin-4-ylidene]ethyl]-3,5-dimethoxy-benzohydrazide Formula: C27H23N5O4S MolecularWeight: 513.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NNC(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NNC(=O)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C27H23N5O4S/c1-16(29-30-25(33)18-13-19(35-2)15-20(14-18)36-3)23-24(17-9-5-4-6-10-17)31-32(26(23)34)27-28-21-11-7-8-12-22(21)37-27/h4-15,29H,1-3H3,(H,30,33)