6-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine CAS Name: 6-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-[5-(4-bromophenyl)-1-phenyl-2-pyrazolin-3-yl]-1,3-benzothiazol-2-yl]amine Formula: C22H17BrN4S MolecularWeight: 449.36618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=C(C=C2)N=C(S3)N)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(N(N=C1C2=CC3=C(C=C2)N=C(S3)N)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H17BrN4S/c23-16-9-6-14(7-10-16)20-13-19(26-27(20)17-4-2-1-3-5-17)15-8-11-18-21(12-15)28-22(24)25-18/h1-12,20H,13H2,(H2,24,25)