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

Systemtic Name: 4-[[3-cyclopentyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-cyclopentyl-4-(2,4-dimethoxyphenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-cyclopentyl-4-(2,4-dimethoxyphenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-cyclopentyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-cyclopentyl-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=C(C=C(C=C4)OC)OC)C5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=C(C=C(C=C4)OC)OC)C5CCCC5

InChI

InChI=1S/C27H30N4O3S/c1-18-25(26(32)31(29(18)2)20-12-6-5-7-13-20)28-27-30(19-10-8-9-11-19)23(17-35-27)22-15-14-21(33-3)16-24(22)34-4/h5-7,12-17,19H,8-11H2,1-4H3