1-(1,3-benzothiazol-2-yl)-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=NC4=CC=CC=C4S3)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=NC4=CC=CC=C4S3)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C23H17N5OS/c29-22(25-15-17-10-6-7-13-24-17)19-14-20(16-8-2-1-3-9-16)28(27-19)23-26-18-11-4-5-12-21(18)30-23/h1-14H,15H2,(H,25,29)