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

Systemtic Name: 2,3-dimethoxy-5-(5-methyl-1H-pyrazol-4-yl)benzenecarbonitrile Openeye Name: 2,3-dimethoxy-5-(5-methyl-1H-pyrazol-4-yl)benzonitrile CAS Name: 2,3-dimethoxy-5-(5-methyl-1H-pyrazol-4-yl)benzonitrile IUPAC Name: 2,3-dimethoxy-5-(5-methyl-1H-pyrazol-4-yl)benzonitrile Traditional Name: 2,3-dimethoxy-5-(5-methyl-1H-pyrazol-4-yl)benzonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC(=C(C(=C2)C#N)OC)OC

Isomeric SMILES

CC1=C(C=NN1)C2=CC(=C(C(=C2)C#N)OC)OC

InChI

InChI=1S/C13H13N3O2/c1-8-11(7-15-16-8)9-4-10(6-14)13(18-3)12(5-9)17-2/h4-5,7H,1-3H3,(H,15,16)