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

Systemtic Name: 3-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyridin-7-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyridinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyridin-7-yl]phenyl]butyramide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=CC3=C(C=NN32)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=CC3=C(C=NN32)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c1-15(2)12-22(27)25-17-7-3-6-16(13-17)19-8-4-9-20-18(14-24-26(19)20)23(28)21-10-5-11-29-21/h3-11,13-15H,12H2,1-2H3,(H,25,27)