N-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-8-pentan-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-8-pentan-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-8-(1-methylbutyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-(4-methoxy-2,6-dimethylphenyl)-2-methyl-8-pentan-2-yl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-(4-methoxy-2,6-dimethylphenyl)-2-methyl-8-pentan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: (4-methoxy-2,6-dimethyl-phenyl)-[2-methyl-8-(1-methylbutyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C2N=C(N=C(N2N=C1)NC3=C(C=C(C=C3C)OC)C)C

Isomeric SMILES

CCCC(C)C1=C2N=C(N=C(N2N=C1)NC3=C(C=C(C=C3C)OC)C)C

InChI

InChI=1S/C20H27N5O/c1-7-8-12(2)17-11-21-25-19(17)22-15(5)23-20(25)24-18-13(3)9-16(26-6)10-14(18)4/h9-12H,7-8H2,1-6H3,(H,22,23,24)