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

Systemtic Name: 3-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-chloro-benzonitrile CAS Name: 3-[[1-(2-aminoethyl)-3,5-diethyl-4-pyrazolyl]oxy]-5-chlorobenzonitrile IUPAC Name: 3-[1-(2-aminoethyl)-3,5-diethylpyrazol-4-yl]oxy-5-chlorobenzonitrile Traditional Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-chloro-benzonitrile Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-3-14-16(15(4-2)21(20-14)6-5-18)22-13-8-11(10-19)7-12(17)9-13/h7-9H,3-6,18H2,1-2H3