[7-[3-(1H-pyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [7-[3-(1H-pyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [7-[3-(1H-pyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-(2-thienyl)methanone CAS Name: [7-[3-(1H-pyrazol-4-yl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [7-[3-(1H-pyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [7-[3-(1H-pyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-(2-thienyl)methanone Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)C5=CNN=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)C5=CNN=C5

InChI

InChI=1S/C20H13N5OS/c26-19(18-5-2-8-27-18)16-12-24-25-17(6-7-21-20(16)25)14-4-1-3-13(9-14)15-10-22-23-11-15/h1-12H,(H,22,23)