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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propanamide Traditional Name: 3-(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)CCN2C=C(C=N2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C=N2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C16H21ClN6O3/c1-2-23-15(16(25)21-5-7-26-8-6-21)13(10-19-23)20-14(24)3-4-22-11-12(17)9-18-22/h9-11H,2-8H2,1H3,(H,20,24)