N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[3-(2,4-dimethylthiazol-5-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-(2,4-dimethyl-5-thiazolyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[3-(2,4-dimethylthiazol-5-yl)-4-keto-2H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)C

InChI

InChI=1S/C17H14N4O2S/c1-7-17(24-9(3)18-7)15-13-14(20-21-15)10-5-4-6-11(19-8(2)22)12(10)16(13)23/h4-6H,1-3H3,(H,19,22)(H,20,21)