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

Systemtic Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O2/c23-19-6-4-5-17(15-19)22-18(9-10-21(27)25-11-13-28-14-12-25)16-26(24-22)20-7-2-1-3-8-20/h1-10,15-16H,11-14H2/b10-9-