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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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