4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[3-(6-ethyl-3-pyridazinyl)propoxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethylbenzonitrile Traditional Name: 4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-benzonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C#N)C

Isomeric SMILES

CCC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C#N)C

InChI

InChI=1S/C18H21N3O/c1-4-16-7-8-17(21-20-16)6-5-9-22-18-13(2)10-15(12-19)11-14(18)3/h7-8,10-11H,4-6,9H2,1-3H3