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

Systemtic Name: 5-azanyl-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-(2,4-dimethylthiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-(2,4-dimethyl-5-thiazolyl)-2H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-amino-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-(2,4-dimethylthiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one Formula: C15H12N4OS MolecularWeight: 296.34698

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4OS/c1-6-15(21-7(2)17-6)13-11-12(18-19-13)8-4-3-5-9(16)10(8)14(11)20/h3-5H,16H2,1-2H3,(H,18,19)