N-[2,4-bis(chloranyl)-6-methyl-phenyl]-8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N-[2,4-bis(chloranyl)-6-methyl-phenyl]-8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(4-cyclopropylbutyl)-N-(2,4-dichloro-6-methyl-phenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(4-cyclopropylbutyl)-N-(2,4-dichloro-6-methylphenyl)-2-methyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(4-cyclopropylbutyl)-N-(2,4-dichloro-6-methylphenyl)-2-methylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-(2,4-dichloro-6-methyl-phenyl)amine Formula: C20H23Cl2N5 MolecularWeight: 404.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC(=NC3=C(C=NN32)CCCCC4CC4)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC(=NC3=C(C=NN32)CCCCC4CC4)C)Cl)Cl

InChI

InChI=1S/C20H23Cl2N5/c1-12-9-16(21)10-17(22)18(12)26-20-25-13(2)24-19-15(11-23-27(19)20)6-4-3-5-14-7-8-14/h9-11,14H,3-8H2,1-2H3,(H,24,25,26)