4-azanyl-7-methyl-8-thiophen-2-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-7-methyl-8-thiophen-2-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-7-methyl-8-(2-thienyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-7-methyl-8-thiophen-2-yl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-7-methyl-8-thiophen-2-ylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-7-methyl-8-(2-thienyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C11H8N6S MolecularWeight: 256.28642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1C3=CC=CS3)C#N)N

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1C3=CC=CS3)C#N)N

InChI

InChI=1S/C11H8N6S/c1-6-9(8-3-2-4-18-8)11-15-14-7(5-12)10(13)17(11)16-6/h2-4H,13H2,1H3