N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyridin-7-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyridin-7-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyridinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]cyclopropanecarboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=CC=CC4=C(C=NN43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=CC=CC4=C(C=NN43)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H17N3O2S/c26-21(20-8-3-11-28-20)17-13-23-25-18(6-2-7-19(17)25)15-4-1-5-16(12-15)24-22(27)14-9-10-14/h1-8,11-14H,9-10H2,(H,24,27)