4-[(3-cycloheptyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-cycloheptyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-cycloheptyl-4-methyl-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-cycloheptyl-4-methyl-2-thiazolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-cycloheptyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-cycloheptyl-4-methyl-4-thiazolin-2-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1C4CCCCCC4

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1C4CCCCCC4

InChI

InChI=1S/C22H28N4OS/c1-16-15-28-22(25(16)18-11-7-4-5-8-12-18)23-20-17(2)24(3)26(21(20)27)19-13-9-6-10-14-19/h6,9-10,13-15,18H,4-5,7-8,11-12H2,1-3H3