1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-5-phenylpyrazole-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(4-chlorobenzyl)-5-phenyl-pyrazole-3-carboxamide Formula: C24H17ClN4OS MolecularWeight: 444.93598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=NC4=CC=CC=C4S3)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=NC4=CC=CC=C4S3)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-18-12-10-16(11-13-18)15-26-23(30)20-14-21(17-6-2-1-3-7-17)29(28-20)24-27-19-8-4-5-9-22(19)31-24/h1-14H,15H2,(H,26,30)