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

Systemtic Name: 8-(2,4-dichlorophenyl)-N-hexan-3-yl-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(2,4-dichlorophenyl)-N-(1-ethylbutyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(2,4-dichlorophenyl)-N-hexan-3-yl-2,7-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(2,4-dichlorophenyl)-N-hexan-3-yl-2,7-dimethylpyrazolo[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-ethylbutyl)amine Formula: C19H23Cl2N5 MolecularWeight: 392.32542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N5/c1-5-7-14(6-2)24-19-23-12(4)22-18-17(11(3)25-26(18)19)15-9-8-13(20)10-16(15)21/h8-10,14H,5-7H2,1-4H3,(H,22,23,24)