4-azanyl-8-(3,4-dimethoxyphenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-8-(3,4-dimethoxyphenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-ethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC(=C(C=C3)OC)OC)C#N)N

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC(=C(C=C3)OC)OC)C#N)N

InChI

InChI=1S/C16H16N6O2/c1-4-10-14(9-5-6-12(23-2)13(7-9)24-3)16-20-19-11(8-17)15(18)22(16)21-10/h5-7H,4,18H2,1-3H3