(2S)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)[C@H](C)N2C(=C(C=N2)Cl)C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H23ClN6O3/c1-4-23-15(17(26)22-5-7-27-8-6-22)14(10-19-23)21-16(25)12(3)24-11(2)13(18)9-20-24/h9-10,12H,4-8H2,1-3H3,(H,21,25)/t12-/m0/s1