(Z)-3-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCOCC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-31-21-9-7-17(15-20(21)27(29)30)23-18(8-10-22(28)25-11-13-32-14-12-25)16-26(24-23)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3/b10-8-