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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide Openeye Name: 4-[[3-allyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide CAS Name: 4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone hydrobromide IUPAC Name: 4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one hydrobromide Traditional Name: 4-[[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one hydrobromide Formula: C24H25BrN4O2S MolecularWeight: 513.4499

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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)CC=C.Br

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S.BrH/c1-5-15-27-21(18-11-13-20(30-4)14-12-18)16-31-24(27)25-22-17(2)26(3)28(23(22)29)19-9-7-6-8-10-19;/h5-14,16H,1,15H2,2-4H3;1H