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

Systemtic Name: 4-[(3-cyclopentyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-cyclopentyl-4-methyl-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-cyclopentyl-4-methyl-2-thiazolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-cyclopentyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1C4CCCC4

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1C4CCCC4

InChI

InChI=1S/C20H24N4OS/c1-14-13-26-20(23(14)16-9-7-8-10-16)21-18-15(2)22(3)24(19(18)25)17-11-5-4-6-12-17/h4-6,11-13,16H,7-10H2,1-3H3