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

Systemtic Name: N-[3-(3-methylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[3-(3-methyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-(3-methyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(3-methylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(3-methyl-2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)C

InChI

InChI=1S/C17H13N3O2S/c1-8-6-7-23-17(8)15-13-14(19-20-15)10-4-3-5-11(18-9(2)21)12(10)16(13)22/h3-7H,1-2H3,(H,18,21)(H,19,20)