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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-methyl-8-pentan-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-methyl-8-(1-methylbutyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-(4-methoxy-2-methylphenyl)-2-methyl-8-pentan-2-yl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-methyl-8-pentan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: (4-methoxy-2-methyl-phenyl)-[2-methyl-8-(1-methylbutyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C2N=C(N=C(N2N=C1)NC3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCCC(C)C1=C2N=C(N=C(N2N=C1)NC3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C19H25N5O/c1-6-7-12(2)16-11-20-24-18(16)21-14(4)22-19(24)23-17-9-8-15(25-5)10-13(17)3/h8-12H,6-7H2,1-5H3,(H,21,22,23)