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

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

Isomeric SMILES

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

InChI

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