N-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N5OS/c28-21(25-22-24-18-10-4-5-11-19(18)29-22)17-14-27(16-8-2-1-3-9-16)26-20(17)15-7-6-12-23-13-15/h1-14H,(H,24,25,28)