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

Systemtic Name: 2,3-dimethoxy-5-(1H-pyrazol-4-yl)benzenecarbonitrile Openeye Name: 2,3-dimethoxy-5-(1H-pyrazol-4-yl)benzonitrile CAS Name: 2,3-dimethoxy-5-(1H-pyrazol-4-yl)benzonitrile IUPAC Name: 2,3-dimethoxy-5-(1H-pyrazol-4-yl)benzonitrile Traditional Name: 2,3-dimethoxy-5-(1H-pyrazol-4-yl)benzonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CNN=C2)C#N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CNN=C2)C#N)OC

InChI

InChI=1S/C12H11N3O2/c1-16-11-4-8(10-6-14-15-7-10)3-9(5-13)12(11)17-2/h3-4,6-7H,1-2H3,(H,14,15)