3-chloranyl-5-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)oxy-benzenecarbonitrile Openeye Name: 3-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)oxy-5-chloro-benzonitrile CAS Name: 3-[(1-acetyl-3,5-dimethyl-4-pyrazolyl)oxy]-5-chlorobenzonitrile IUPAC Name: 3-(1-acetyl-3,5-dimethylpyrazol-4-yl)oxy-5-chlorobenzonitrile Traditional Name: 3-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)oxy-5-chloro-benzonitrile Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C)OC2=CC(=CC(=C2)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C)OC2=CC(=CC(=C2)C#N)Cl

InChI

InChI=1S/C14H12ClN3O2/c1-8-14(9(2)18(17-8)10(3)19)20-13-5-11(7-16)4-12(15)6-13/h4-6H,1-3H3