N-[2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]ethyl]cyclohexanecarboxamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CNC(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CNC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3S/c1-14-17-12-18(31-22(17)27(26-14)16-10-6-3-7-11-16)21(30)25-24-19(28)13-23-20(29)15-8-4-2-5-9-15/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H,23,29)(H,24,28)(H,25,30)