4-[[4-(4-cyclohexylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(4-cyclohexylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-cyclohexylphenyl)-3-(2-methoxy-1-methyl-ethyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-cyclohexylphenyl)-3-(1-methoxypropan-2-yl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-cyclohexylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-cyclohexylphenyl)-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H36N4O2S MolecularWeight: 516.69744

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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=CC=C(C=C4)C5CCCCC5)C(C)COC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)C5CCCCC5)C(C)COC

InChI

InChI=1S/C30H36N4O2S/c1-21(19-36-4)33-27(25-17-15-24(16-18-25)23-11-7-5-8-12-23)20-37-30(33)31-28-22(2)32(3)34(29(28)35)26-13-9-6-10-14-26/h6,9-10,13-18,20-21,23H,5,7-8,11-12,19H2,1-4H3