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

Systemtic Name: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-(2,4-dimethylthiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(2,4-dimethyl-5-thiazolyl)-2H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-(2,4-dimethylthiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=CC=CC=C4C3=O

InChI

InChI=1S/C15H11N3OS/c1-7-15(20-8(2)16-7)13-11-12(17-18-13)9-5-3-4-6-10(9)14(11)19/h3-6H,1-2H3,(H,17,18)