[5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholino-methanone Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-29-18-8-2-15(3-9-18)19-14-20(21(26)23-10-12-30-13-11-23)24(22-19)16-4-6-17(7-5-16)25(27)28/h2-9,14H,10-13H2,1H3