4-[(E)-2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one

Systemtic Name: 4-[(E)-2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one Openeye Name: 4-[(E)-2-[5-methyl-2-(1-piperidyl)thiazol-4-yl]vinyl]-2-phenyl-1H-pyrazol-5-one CAS Name: 4-[(E)-2-[5-methyl-2-(1-piperidinyl)-4-thiazolyl]ethenyl]-2-phenyl-1H-pyrazol-5-one IUPAC Name: 4-[(E)-2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one Traditional Name: 4-[(E)-2-(5-methyl-2-piperidino-thiazol-4-yl)vinyl]-1-phenyl-3-pyrazolin-3-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)C=CC3=CN(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)/C=C/C3=CN(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-15-18(21-20(26-15)23-12-6-3-7-13-23)11-10-16-14-24(22-19(16)25)17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,22,25)/b11-10+