(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCN(CC2)C(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N2CCN(CC2)C(=O)C)Cl)C

InChI

InChI=1S/C14H19ClN4O2/c1-10-12(14(15)17(3)16-10)4-5-13(21)19-8-6-18(7-9-19)11(2)20/h4-5H,6-9H2,1-3H3/b5-4+