2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(phenylhydrazono)pyrazol-3-one CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C19H14BrN5OS MolecularWeight: 440.31636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5OS/c1-12-17(23-22-15-5-3-2-4-6-15)18(26)25(24-12)19-21-16(11-27-19)13-7-9-14(20)10-8-13/h2-11,22H,1H3