5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H27ClN4O3/c1-31-19-9-7-18(8-10-19)29-23(17-22(27-29)20-5-2-3-6-21(20)25)24(30)26-11-4-12-28-13-15-32-16-14-28/h2-3,5-10,17H,4,11-16H2,1H3,(H,26,30)