4-[[5-(4-bromophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[5-(4-bromophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[5-(4-bromophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[5-(4-bromophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[5-(4-bromophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[5-(4-bromophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H22BrN5OS MolecularWeight: 472.40128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)N3CSCC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)N3CSCC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN5OS/c1-15-20(21(28)27(24(15)2)18-7-5-4-6-8-18)25(3)26-14-29-13-19(23-26)16-9-11-17(22)12-10-16/h4-12H,13-14H2,1-3H3