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

Systemtic Name: 8-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(2,4-dichlorophenyl)-N-[1-(methoxymethyl)propyl]-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-2,7-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-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-(methoxymethyl)propyl]amine Formula: C18H21Cl2N5O MolecularWeight: 394.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N5O/c1-5-13(9-26-4)23-18-22-11(3)21-17-16(10(2)24-25(17)18)14-7-6-12(19)8-15(14)20/h6-8,13H,5,9H2,1-4H3,(H,21,22,23)