1,5-dimethyl-4-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one hydrobromide

Systemtic Name: 1,5-dimethyl-4-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one hydrobromide Openeye Name: 4-[[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide CAS Name: 1,5-dimethyl-4-[[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone hydrobromide IUPAC Name: 1,5-dimethyl-4-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one hydrobromide Traditional Name: 4-[[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one hydrobromide Formula: C24H25BrN4OS MolecularWeight: 497.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N2CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N2CC=C.Br

InChI

InChI=1S/C24H24N4OS.BrH/c1-5-15-27-21(19-13-11-17(2)12-14-19)16-30-24(27)25-22-18(3)26(4)28(23(22)29)20-9-7-6-8-10-20;/h5-14,16H,1,15H2,2-4H3;1H