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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(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)C2=NN(C(=C2)C(=O)NCCCN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCCN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-31-21-9-3-18(4-10-21)22-17-23(29(27-22)20-7-5-19(25)6-8-20)24(30)26-11-2-12-28-13-15-32-16-14-28/h3-10,17H,2,11-16H2,1H3,(H,26,30)