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

Systemtic Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(3-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=CC(=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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