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

Systemtic Name: 3-(1-ethanoyl-3,5-diethyl-pyrazol-4-yl)oxy-5-isocyano-benzenecarbonitrile Openeye Name: 3-(1-acetyl-3,5-diethyl-pyrazol-4-yl)oxy-5-isocyano-benzonitrile CAS Name: 3-[(1-acetyl-3,5-diethyl-4-pyrazolyl)oxy]-5-isocyanobenzonitrile IUPAC Name: 3-(1-acetyl-3,5-diethylpyrazol-4-yl)oxy-5-isocyanobenzonitrile Traditional Name: 3-(1-acetyl-3,5-diethyl-pyrazol-4-yl)oxy-5-isocyano-benzonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C(=O)C)CC)OC2=CC(=CC(=C2)[N+]#[C-])C#N

Isomeric SMILES

CCC1=C(C(=NN1C(=O)C)CC)OC2=CC(=CC(=C2)[N+]#[C-])C#N

InChI

InChI=1S/C17H16N4O2/c1-5-15-17(16(6-2)21(20-15)11(3)22)23-14-8-12(10-18)7-13(9-14)19-4/h7-9H,5-6H2,1-3H3