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

Systemtic Name: 4-[(E)-2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride Openeye Name: 4-[(E)-2-(5-methyl-2-morpholino-thiazol-4-yl)vinyl]-2-phenyl-1H-pyrazol-5-one hydrochloride CAS Name: 4-[(E)-2-[5-methyl-2-(4-morpholinyl)-4-thiazolyl]ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride IUPAC Name: 4-[(E)-2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride Traditional Name: 4-[(E)-2-(5-methyl-2-morpholino-thiazol-4-yl)vinyl]-1-phenyl-3-pyrazolin-3-one hydrochloride Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCOCC2)C=CC3=CN(NC3=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(N=C(S1)N2CCOCC2)/C=C/C3=CN(NC3=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C19H20N4O2S.ClH/c1-14-17(20-19(26-14)22-9-11-25-12-10-22)8-7-15-13-23(21-18(15)24)16-5-3-2-4-6-16;/h2-8,13H,9-12H2,1H3,(H,21,24);1H/b8-7+;