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

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

Systemtic Name:4-[3-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[3-[2-(2-methoxyethylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[3-[2-(2-methoxyethylamino)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[3-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[3-[2-(2-methoxyethylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H27N5O2S
MolecularWeight: 437.55778
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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)NCCOC


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O2S/c1-15-13-19(20-14-31-23(25-20)24-11-12-30-5)16(2)27(15)21-17(3)26(4)28(22(21)29)18-9-7-6-8-10-18/h6-10,13-14H,11-12H2,1-5H3,(H,24,25)


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