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

Systemtic Name: 4-azanyl-8-(3,4-dimethoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(3,4-dimethoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1C3=CC(=C(C=C3)OC)OC)C#N)N

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1C3=CC(=C(C=C3)OC)OC)C#N)N

InChI

InChI=1S/C15H14N6O2/c1-8-13(9-4-5-11(22-2)12(6-9)23-3)15-19-18-10(7-16)14(17)21(15)20-8/h4-6H,17H2,1-3H3