3-[1-(2-chlorophenyl)ethoxy]-5-pyrazolo[1,5-a]pyridin-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethoxy]-5-pyrazolo[1,5-a]pyridin-3-yl-thiophene-2-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)ethoxy]-5-pyrazolo[1,5-a]pyridin-3-yl-thiophene-2-carboxamide CAS Name: 3-[1-(2-chlorophenyl)ethoxy]-5-(3-pyrazolo[1,5-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-[1-(2-chlorophenyl)ethoxy]-5-pyrazolo[1,5-a]pyridin-3-ylthiophene-2-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)ethoxy]-5-pyrazolo[1,5-a]pyridin-3-yl-thiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=C4C=CC=CN4N=C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=C4C=CC=CN4N=C3)C(=O)N

InChI

InChI=1S/C20H16ClN3O2S/c1-12(13-6-2-3-7-15(13)21)26-17-10-18(27-19(17)20(22)25)14-11-23-24-9-5-4-8-16(14)24/h2-12H,1H3,(H2,22,25)