3-(4-chloranylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C17H23ClN6O3 MolecularWeight: 394.85592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN6O3/c1-3-24-15(17(26)22-4-6-27-7-5-22)14(9-20-24)21-16(25)12(2)10-23-11-13(18)8-19-23/h8-9,11-12H,3-7,10H2,1-2H3,(H,21,25)