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

Systemtic Name: [7-[3-[2-(2-morpholin-4-ylethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [7-[3-[2-(2-morpholinoethyl)tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-(2-thienyl)methanone CAS Name: [7-[3-[2-[2-(4-morpholinyl)ethyl]-5-tetrazolyl]phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [7-[3-[2-(2-morpholin-4-ylethyl)tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [7-[3-[2-(2-morpholinoethyl)tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-(2-thienyl)methanone Formula: C24H22N8O2S MolecularWeight: 486.54888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2N=C(N=N2)C3=CC=CC(=C3)C4=CC=NC5=C(C=NN45)C(=O)C6=CC=CS6

Isomeric SMILES

C1COCCN1CCN2N=C(N=N2)C3=CC=CC(=C3)C4=CC=NC5=C(C=NN45)C(=O)C6=CC=CS6

InChI

InChI=1S/C24H22N8O2S/c33-22(21-5-2-14-35-21)19-16-26-32-20(6-7-25-24(19)32)17-3-1-4-18(15-17)23-27-29-31(28-23)9-8-30-10-12-34-13-11-30/h1-7,14-16H,8-13H2