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

Systemtic Name: 4-[[4-(4-cyclohexylphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-cyclohexylphenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-cyclohexylphenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-cyclohexylphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-cyclohexylphenyl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C33H35N5OS MolecularWeight: 549.7289

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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)CCC6=CC=CC=N6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)C5CCCCC5)CCC6=CC=CC=N6

InChI

InChI=1S/C33H35N5OS/c1-24-31(32(39)38(36(24)2)29-14-7-4-8-15-29)35-33-37(22-20-28-13-9-10-21-34-28)30(23-40-33)27-18-16-26(17-19-27)25-11-5-3-6-12-25/h4,7-10,13-19,21,23,25H,3,5-6,11-12,20,22H2,1-2H3