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

Systemtic Name: N-methyl-N-[2-methyl-5-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyridin-7-yl)phenyl]ethanamide Openeye Name: N-methyl-N-[2-methyl-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]acetamide CAS Name: N-methyl-N-[2-methyl-5-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyridinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[2-methyl-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]acetamide Traditional Name: N-methyl-N-[2-methyl-5-[3-(2-thenoyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC3=C(C=NN32)C(=O)C4=CC=CS4)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC3=C(C=NN32)C(=O)C4=CC=CS4)N(C)C(=O)C

InChI

InChI=1S/C22H19N3O2S/c1-14-9-10-16(12-20(14)24(3)15(2)26)18-6-4-7-19-17(13-23-25(18)19)22(27)21-8-5-11-28-21/h4-13H,1-3H3