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

Systemtic Name: (Z)-1-morpholin-4-yl-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (Z)-1-morpholino-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (Z)-1-(4-morpholinyl)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (Z)-1-morpholin-4-yl-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (Z)-1-morpholino-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)/C=C\C2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4/c27-21(24-11-13-30-14-12-24)10-9-18-16-25(19-6-2-1-3-7-19)23-22(18)17-5-4-8-20(15-17)26(28)29/h1-10,15-16H,11-14H2/b10-9-