N-[(4-aminocarbonylphenyl)methyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N5O2S/c20-17(25)13-5-3-12(4-6-13)10-22-19(26)14-11-23-24-15(7-8-21-18(14)24)16-2-1-9-27-16/h1-9,11H,10H2,(H2,20,25)(H,22,26)