4-[1-(cyanomethyl)-3,5-diethyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[1-(cyanomethyl)-3,5-diethyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile Openeye Name: 4-[1-(cyanomethyl)-3,5-diethyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile CAS Name: 4-[[1-(cyanomethyl)-3,5-diethyl-4-pyrazolyl]oxy]-2,6-dimethylbenzonitrile IUPAC Name: 4-[1-(cyanomethyl)-3,5-diethylpyrazol-4-yl]oxy-2,6-dimethylbenzonitrile Traditional Name: 4-[1-(cyanomethyl)-3,5-diethyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC#N)CC)OC2=CC(=C(C(=C2)C)C#N)C

Isomeric SMILES

CCC1=C(C(=NN1CC#N)CC)OC2=CC(=C(C(=C2)C)C#N)C

InChI

InChI=1S/C18H20N4O/c1-5-16-18(17(6-2)22(21-16)8-7-19)23-14-9-12(3)15(11-20)13(4)10-14/h9-10H,5-6,8H2,1-4H3