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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propionamide Formula: C16H21ClN6O3 MolecularWeight: 380.82934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C16H21ClN6O3/c1-3-22-14(16(25)21-4-6-26-7-5-21)13(9-19-22)20-15(24)11(2)23-10-12(17)8-18-23/h8-11H,3-7H2,1-2H3,(H,20,24)