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

Systemtic Name: N-[2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[2-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]ethyl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-10-13-8-14(16(25)20-19-15(24)9-18-11(2)23)26-17(13)22(21-10)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,18,23)(H,19,24)(H,20,25)