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8-(2,4-dichlorophenyl)-2,7-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

8-(2,4-dichlorophenyl)-2,7-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name:8-(2,4-dichlorophenyl)-2,7-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
Openeye Name:8-(2,4-dichlorophenyl)-N-(1-ethylpropyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
CAS Name:8-(2,4-dichlorophenyl)-2,7-dimethyl-N-pentan-3-yl-4-pyrazolo[1,5-a][1,3,5]triazinamine
IUPAC Name:8-(2,4-dichlorophenyl)-2,7-dimethyl-N-pentan-3-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Traditional Name:[8-(2,4-dichlorophenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-(1-ethylpropyl)amine
Formula: C18H21Cl2N5
MolecularWeight: 378.29884
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C(C(=NN21)C)C3=C(C=C(C=C3)Cl)Cl)C


Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C(C(=NN21)C)C3=C(C=C(C=C3)Cl)Cl)C


InChI

InChI=1S/C18H21Cl2N5/c1-5-13(6-2)23-18-22-11(4)21-17-16(10(3)24-25(17)18)14-8-7-12(19)9-15(14)20/h7-9,13H,5-6H2,1-4H3,(H,21,22,23)


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