(E)-1-(4-morpholin-4-ylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-morpholinophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-morpholinophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-22(19-7-9-20(10-8-19)24-12-14-27-15-13-24)11-6-18-16-23-25(17-18)21-4-2-1-3-5-21/h1-11,16-17H,12-15H2/b11-6+