3-[1,3-diethyl-5-(2-methoxyethyl)pyrazol-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[1,3-diethyl-5-(2-methoxyethyl)pyrazol-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[1,3-diethyl-5-(2-methoxyethyl)pyrazol-4-yl]oxybenzonitrile CAS Name: 3-[[1,3-diethyl-5-(2-methoxyethyl)-4-pyrazolyl]oxy]benzonitrile IUPAC Name: 3-[1,3-diethyl-5-(2-methoxyethyl)pyrazol-4-yl]oxybenzonitrile Traditional Name: 3-[1,3-diethyl-5-(2-methoxyethyl)pyrazol-4-yl]oxybenzonitrile Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC=CC(=C2)C#N)CCOC)CC

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC=CC(=C2)C#N)CCOC)CC

InChI

InChI=1S/C17H21N3O2/c1-4-15-17(16(9-10-21-3)20(5-2)19-15)22-14-8-6-7-13(11-14)12-18/h6-8,11H,4-5,9-10H2,1-3H3