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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(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)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

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