3-(4-chlorophenyl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C20H21ClN6O3 MolecularWeight: 428.87214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21ClN6O3/c1-2-27-18(20(29)26-7-9-30-10-8-26)17(12-22-27)23-19(28)16-11-15(24-25-16)13-3-5-14(21)6-4-13/h3-6,11-12H,2,7-10H2,1H3,(H,23,28)(H,24,25)