3-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-methoxy-benzenecarbonitrile Openeye Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-methoxy-benzonitrile CAS Name: 3-[[1-(2-aminoethyl)-3,5-diethyl-4-pyrazolyl]oxy]-5-methoxybenzonitrile IUPAC Name: 3-[1-(2-aminoethyl)-3,5-diethylpyrazol-4-yl]oxy-5-methoxybenzonitrile Traditional Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-methoxy-benzonitrile Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN)CC)OC2=CC(=CC(=C2)C#N)OC

Isomeric SMILES

CCC1=C(C(=NN1CCN)CC)OC2=CC(=CC(=C2)C#N)OC

InChI

InChI=1S/C17H22N4O2/c1-4-15-17(16(5-2)21(20-15)7-6-18)23-14-9-12(11-19)8-13(10-14)22-3/h8-10H,4-7,18H2,1-3H3