2-azanyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide CAS Name: 2-amino-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Traditional Name: 2-amino-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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