3-[[5-ethyl-3-(1-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-5-isocyano-benzenecarbonitrile

Systemtic Name: 3-[[5-ethyl-3-(1-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-5-isocyano-benzenecarbonitrile Openeye Name: 3-[[5-ethyl-3-(1-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-5-isocyano-benzonitrile CAS Name: 3-[[5-ethyl-3-(1-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-5-isocyanobenzonitrile IUPAC Name: 3-[[5-ethyl-3-(1-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-5-isocyanobenzonitrile Traditional Name: 3-[[5-ethyl-3-(1-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-5-isocyano-benzonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(C)O)OC2=CC(=CC(=C2)[N+]#[C-])C#N

Isomeric SMILES

CCC1=C(C(=NN1)C(C)O)OC2=CC(=CC(=C2)[N+]#[C-])C#N

InChI

InChI=1S/C15H14N4O2/c1-4-13-15(14(9(2)20)19-18-13)21-12-6-10(8-16)5-11(7-12)17-3/h5-7,9,20H,4H2,1-2H3,(H,18,19)