N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzothiophene-2-carboxamide CAS Name: N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridazinyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzothiophene-2-carboxamide Formula: C22H13F3N6OS MolecularWeight: 466.43843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C(F)(F)F

InChI

InChI=1S/C22H13F3N6OS/c23-22(24,25)18-11-15(14-5-3-9-26-12-14)30-31(18)20-8-7-19(28-29-20)27-21(32)17-10-13-4-1-2-6-16(13)33-17/h1-12H,(H,27,28,32)