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

Systemtic Name: 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5/c1-32-20-7-5-17(6-8-20)21-16-22(23(29)24-9-10-26-11-13-33-14-12-26)27(25-21)18-3-2-4-19(15-18)28(30)31/h2-8,15-16H,9-14H2,1H3,(H,24,29)