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

Systemtic Name: N-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyridin-7-yl)phenyl]ethanamide Openeye Name: N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]acetamide CAS Name: N-methyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyridinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]acetamide Traditional Name: N-methyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)C2=CC=CC3=C(C=NN32)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)C2=CC=CC3=C(C=NN32)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c1-14(25)23(2)16-7-3-6-15(12-16)18-8-4-9-19-17(13-22-24(18)19)21(26)20-10-5-11-27-20/h3-13H,1-2H3