N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-13-16-11-19(31-22(16)26(25-13)15-7-5-4-6-8-15)21(28)24-23-12-14-9-17(29-2)20(27)18(10-14)30-3/h4-12,23H,1-3H3,(H,24,28)