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

Systemtic Name: [7-[3-(1-ethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [7-[3-(1-ethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-(2-thienyl)methanone CAS Name: [7-[3-(1-ethyl-4-pyrazolyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [7-[3-(1-ethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [7-[3-(1-ethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-(2-thienyl)methanone Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=CC(=CC=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5

Isomeric SMILES

CCN1C=C(C=N1)C2=CC(=CC=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H17N5OS/c1-2-26-14-17(12-24-26)15-5-3-6-16(11-15)19-8-9-23-22-18(13-25-27(19)22)21(28)20-7-4-10-29-20/h3-14H,2H2,1H3