(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)N3CCCC3C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)N3CCCC3C4=CSC=C4)C

InChI

InChI=1S/C17H18N4OS/c1-11-8-12(2)21-16(19-11)14(9-18-21)17(22)20-6-3-4-15(20)13-5-7-23-10-13/h5,7-10,15H,3-4,6H2,1-2H3