(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C15H16ClN3O/c1-18(2)12-7-4-11(5-8-12)6-9-14(20)15-13(16)10-19(3)17-15/h4-10H,1-3H3/b9-6+