(E)-3-(4-chloranyl-2-ethyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-2-ethyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-ethyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-ethyl-3-pyrazolyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-ethylpyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-ethyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN1C(=C(C=N1)Cl)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c1-2-17-13(11(15)9-16-17)7-8-14(19)10-5-3-4-6-12(10)18(20)21/h3-9H,2H2,1H3/b8-7+