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

Systemtic Name: 3-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)oxy-5-isocyano-benzenecarbonitrile Openeye Name: 3-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)oxy-5-isocyano-benzonitrile CAS Name: 3-[(1-acetyl-3,5-dimethyl-4-pyrazolyl)oxy]-5-isocyanobenzonitrile IUPAC Name: 3-(1-acetyl-3,5-dimethylpyrazol-4-yl)oxy-5-isocyanobenzonitrile Traditional Name: 3-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)oxy-5-isocyano-benzonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C)OC2=CC(=CC(=C2)[N+]#[C-])C#N

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C)OC2=CC(=CC(=C2)[N+]#[C-])C#N

InChI

InChI=1S/C15H12N4O2/c1-9-15(10(2)19(18-9)11(3)20)21-14-6-12(8-16)5-13(7-14)17-4/h5-7H,1-3H3