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

Systemtic Name: 4-[1-[2-azanyl-5-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]naphthalen-2-yl]oxybutanenitrile Openeye Name: 4-[[1-[2-amino-5-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]-2-naphthyl]oxy]butanenitrile CAS Name: 4-[[1-[2-amino-5-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-2-naphthalenyl]oxy]butanenitrile IUPAC Name: 4-[1-[2-amino-5-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)phenyl]naphthalen-2-yl]oxybutanenitrile Traditional Name: 4-[1-[2-amino-5-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]-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)N)C3=C(C=CC4=CC=CC=C43)OCCCC#N)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)OCCCC#N)C5=CN=CC=C5

InChI

InChI=1S/C30H27N5O/c1-2-23-19-28(22-9-7-16-33-20-22)34-35(23)24-12-13-27(32)26(18-24)30-25-10-4-3-8-21(25)11-14-29(30)36-17-6-5-15-31/h3-4,7-14,16,18-20H,2,5-6,17,32H2,1H3