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

Systemtic Name: 4-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-[2-(cyclopentylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-[2-(cyclopentylamino)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-[2-(cyclopentylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H29N5OS MolecularWeight: 447.59566

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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)NC5CCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C4=CSC(=N4)NC5CCCC5

InChI

InChI=1S/C25H29N5OS/c1-16-14-21(22-15-32-25(27-22)26-19-10-8-9-11-19)17(2)29(16)23-18(3)28(4)30(24(23)31)20-12-6-5-7-13-20/h5-7,12-15,19H,8-11H2,1-4H3,(H,26,27)