N-[(5-ethylthiophen-2-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=C3N=C(C=C(N3N=C2)C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=C3N=C(C=C(N3N=C2)C)C

InChI

InChI=1S/C16H18N4OS/c1-4-12-5-6-13(22-12)8-17-16(21)14-9-18-20-11(3)7-10(2)19-15(14)20/h5-7,9H,4,8H2,1-3H3,(H,17,21)