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

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H25ClN4O3/c1-30-18-8-6-17(7-9-18)28-22(16-21(26-28)19-4-2-3-5-20(19)24)23(29)25-10-11-27-12-14-31-15-13-27/h2-9,16H,10-15H2,1H3,(H,25,29)