N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

InChI

InChI=1S/C21H20N4O2S/c1-13-6-7-18(27-3)15(11-13)14(2)24-21(26)16-12-23-25-17(8-9-22-20(16)25)19-5-4-10-28-19/h4-12,14H,1-3H3,(H,24,26)