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

Systemtic Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)/C=C\C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O2/c23-19-9-6-17(7-10-19)22-18(8-11-21(27)25-12-14-28-15-13-25)16-26(24-22)20-4-2-1-3-5-20/h1-11,16H,12-15H2/b11-8-