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

Systemtic Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-4,5-dimethoxy-benzonitrile CAS Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-4,5-dimethoxybenzonitrile IUPAC Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-4,5-dimethoxybenzonitrile Traditional Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-4,5-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=C(C(=CC(=C2)C#N)OC)OC

Isomeric SMILES

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

InChI

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