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

Systemtic Name: 4-azanyl-8-(3-chlorophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(3-chlorophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(3-chlorophenyl)-7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(3-chlorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(3-chlorophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C13H9ClN6 MolecularWeight: 284.70376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN6/c1-7-11(8-3-2-4-9(14)5-8)13-18-17-10(6-15)12(16)20(13)19-7/h2-5H,16H2,1H3