(E)-3-(3-chlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c1-10-15(11(2)18(3)17-10)14(19)8-7-12-5-4-6-13(16)9-12/h4-9H,1-3H3/b8-7+