N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C3N=CC=CN3N=C2)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C3N=CC=CN3N=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C17H19N7O3/c1-2-23-14(17(26)22-6-8-27-9-7-22)13(11-20-23)21-16(25)12-10-19-24-5-3-4-18-15(12)24/h3-5,10-11H,2,6-9H2,1H3,(H,21,25)