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4-[2,5-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[2,5-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[2,5-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[2,5-dimethyl-3-[2-(methylamino)thiazol-4-yl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[2,5-dimethyl-3-[2-(methylamino)-4-thiazolyl]-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[2,5-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[2,5-dimethyl-3-[2-(methylamino)thiazol-4-yl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C21H23N5OS
MolecularWeight: 393.50522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C4=CSC(=N4)NC


Isomeric SMILES

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C4=CSC(=N4)NC


InChI

InChI=1S/C21H23N5OS/c1-13-11-17(18-12-28-21(22-4)23-18)14(2)25(13)19-15(3)24(5)26(20(19)27)16-9-7-6-8-10-16/h6-12H,1-5H3,(H,22,23)


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