3-methyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: 3-methyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: 3-methyl-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: 3-methyl-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-3-8-16-9-7-10-17(21(16)28)14-24-25-22(29)20-13-19-15(2)26-27(23(19)30-20)18-11-5-4-6-12-18/h3-7,9-14,24H,1,8H2,2H3,(H,25,29)