4-[5-[[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]amino]naphthalen-2-yl]oxybutanenitrile

Systemtic Name: 4-[5-[[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]amino]naphthalen-2-yl]oxybutanenitrile Openeye Name: 4-[[5-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]anilino]-2-naphthyl]oxy]butanenitrile CAS Name: 4-[[5-[4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]anilino]-2-naphthalenyl]oxy]butanenitrile IUPAC Name: 4-[5-[4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)anilino]naphthalen-2-yl]oxybutanenitrile Traditional Name: 4-[5-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]anilino]-2-naphthoxy]butyronitrile Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)NC3=CC=CC4=C3C=CC(=C4)OCCCC#N)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)NC3=CC=CC4=C3C=CC(=C4)OCCCC#N)C5=CN=CC=C5

InChI

InChI=1S/C30H27N5O/c1-2-25-20-30(23-8-6-17-32-21-23)34-35(25)26-12-10-24(11-13-26)33-29-9-5-7-22-19-27(14-15-28(22)29)36-18-4-3-16-31/h5-15,17,19-21,33H,2-4,18H2,1H3