N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CN2C=CC(=N2)C)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CN2C=CC(=N2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C16H22N6O3/c1-3-22-15(16(24)20-6-8-25-9-7-20)13(10-17-22)18-14(23)11-21-5-4-12(2)19-21/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,23)