2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-benzothiazole Openeye Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-benzothiazole CAS Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-benzothiazole Traditional Name: 2-[5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-1,3-benzothiazole Formula: C22H16ClN3S MolecularWeight: 389.90054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3S/c23-17-12-10-16(11-13-17)20-14-19(15-6-2-1-3-7-15)25-26(20)22-24-18-8-4-5-9-21(18)27-22/h1-13,20H,14H2