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

Systemtic Name: 5-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(3-morpholinopropyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(3-morpholinopropyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O5/c1-33-21-9-3-18(4-10-21)22-17-23(24(30)25-11-2-12-27-13-15-34-16-14-27)28(26-22)19-5-7-20(8-6-19)29(31)32/h3-10,17H,2,11-16H2,1H3,(H,25,30)