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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[5-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[5-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-benzothiazole Formula: C23H16ClN3S MolecularWeight: 401.91124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)CC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)CC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3S/c24-18-12-10-16(11-13-18)23-17(15-25-27(23)19-6-2-1-3-7-19)14-22-26-20-8-4-5-9-21(20)28-22/h1-13,15H,14H2