1-[(4-chloranylphenoxy)methyl]-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C21H23ClN6O4 MolecularWeight: 458.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN6O4/c1-2-28-19(21(30)26-9-11-31-12-10-26)18(13-23-28)24-20(29)17-7-8-27(25-17)14-32-16-5-3-15(22)4-6-16/h3-8,13H,2,9-12,14H2,1H3,(H,24,29)