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

Systemtic Name: 4-[[3-cycloheptyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-cycloheptyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-cycloheptyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-cycloheptyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-cycloheptyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H36N4O4S MolecularWeight: 548.69624

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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)OC)OC)OC)C5CCCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=C(C(=C4)OC)OC)OC)C5CCCCCC5

InChI

InChI=1S/C30H36N4O4S/c1-20-27(29(35)34(32(20)2)23-15-11-8-12-16-23)31-30-33(22-13-9-6-7-10-14-22)24(19-39-30)21-17-25(36-3)28(38-5)26(18-21)37-4/h8,11-12,15-19,22H,6-7,9-10,13-14H2,1-5H3