5-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzenecarbonitrile

Systemtic Name: 5-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzenecarbonitrile Openeye Name: 5-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzonitrile CAS Name: 5-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethoxybenzonitrile IUPAC Name: 5-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethoxybenzonitrile Traditional Name: 5-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1)C2=CC(=C(C(=C2)C#N)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=NN1)C2=CC(=C(C(=C2)C#N)OC)OC

InChI

InChI=1S/C16H19N3O2/c1-16(2,3)15-12(9-18-19-15)10-6-11(8-17)14(21-5)13(7-10)20-4/h6-7,9H,1-5H3,(H,18,19)