N'-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-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(=O)COC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-14-16-12-19(31-22(16)26(25-14)15-8-4-3-5-9-15)21(28)24-23-20(27)13-30-18-11-7-6-10-17(18)29-2/h3-12H,13H2,1-2H3,(H,23,27)(H,24,28)