3-methyl-N-[4-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-14(2)12-20(27)25-16-7-5-15(6-8-16)18-9-10-23-22-17(13-24-26(18)22)21(28)19-4-3-11-29-19/h3-11,13-14H,12H2,1-2H3,(H,25,27)