N-(1-ethyl-1,2,3-triazol-4-yl)-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-ethyl-1,2,3-triazol-4-yl)-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylpyrazol-1-yl)ethanamide Openeye Name: N-(1-ethyltriazol-4-yl)-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylpyrazol-1-yl)acetamide CAS Name: N-(1-ethyl-4-triazolyl)-2-[4-(3-pyrazolo[1,5-a]pyrimidinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-ethyltriazol-4-yl)-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylpyrazol-1-yl)acetamide Traditional Name: N-(1-ethyltriazol-4-yl)-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylpyrazol-1-yl)acetamide Formula: C15H15N9O MolecularWeight: 337.3393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C15H15N9O/c1-2-22-9-13(20-21-22)19-14(25)10-23-8-11(6-17-23)12-7-18-24-5-3-4-16-15(12)24/h3-9H,2,10H2,1H3,(H,19,25)