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

Systemtic Name: 4-azanyl-8-(3-chlorophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(3-chlorophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(3-chlorophenyl)-7-ethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(3-chlorophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(3-chlorophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C14H11ClN6 MolecularWeight: 298.73034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN6/c1-2-10-12(8-4-3-5-9(15)6-8)14-19-18-11(7-16)13(17)21(14)20-10/h3-6H,2,17H2,1H3