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

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

Systemtic Name:(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-[4-(diethylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one
Formula: C17H20ClN3O
MolecularWeight: 317.8132
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=NN(C=C2Cl)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=NN(C=C2Cl)C


InChI

InChI=1S/C17H20ClN3O/c1-4-21(5-2)14-9-6-13(7-10-14)8-11-16(22)17-15(18)12-20(3)19-17/h6-12H,4-5H2,1-3H3/b11-8+


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