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

Systemtic Name: 4-[[4-(3-bromophenyl)-3-pentan-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(3-bromophenyl)-3-(1-methylbutyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(3-bromophenyl)-3-pentan-2-yl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(3-bromophenyl)-3-pentan-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(3-bromophenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H27BrN4OS MolecularWeight: 511.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H27BrN4OS/c1-5-10-17(2)29-22(19-11-9-12-20(26)15-19)16-32-25(29)27-23-18(3)28(4)30(24(23)31)21-13-7-6-8-14-21/h6-9,11-17H,5,10H2,1-4H3