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

Systemtic Name: 2-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-morpholinoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-morpholinoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C22H22ClN5O4 MolecularWeight: 455.89418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN5O4/c23-17-2-1-3-19(14-17)27-21(22(29)24-8-9-26-10-12-32-13-11-26)15-20(25-27)16-4-6-18(7-5-16)28(30)31/h1-7,14-15H,8-13H2,(H,24,29)