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

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O2/c24-21-9-5-4-8-19(21)16-27-17-20(23(25-27)18-6-2-1-3-7-18)10-11-22(28)26-12-14-29-15-13-26/h1-11,17H,12-16H2/b11-10+