N'-[2-(4-cyanophenoxy)ethanoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3S/c1-14-18-11-19(31-22(18)27(26-14)16-5-3-2-4-6-16)21(29)25-24-20(28)13-30-17-9-7-15(12-23)8-10-17/h2-11H,13H2,1H3,(H,24,28)(H,25,29)