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

Systemtic Name: 4-[[4-(4-bromophenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-benzyl-4-(4-bromophenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-bromophenyl)-3-(phenylmethyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-benzyl-4-(4-bromophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-benzyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H23BrN4OS MolecularWeight: 531.46672

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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)Br)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Br)CC5=CC=CC=C5

InChI

InChI=1S/C27H23BrN4OS/c1-19-25(26(33)32(30(19)2)23-11-7-4-8-12-23)29-27-31(17-20-9-5-3-6-10-20)24(18-34-27)21-13-15-22(28)16-14-21/h3-16,18H,17H2,1-2H3