N-cyclobutyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N-cyclobutyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-cyclobutyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-cyclobutyl-8-(4-methoxy-2-methylphenyl)-2,7-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-cyclobutyl-8-(4-methoxy-2-methylphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: cyclobutyl-[8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C19H23N5O MolecularWeight: 337.41882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C3N=C(N=C(N3N=C2C)NC4CCC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C3N=C(N=C(N3N=C2C)NC4CCC4)C

InChI

InChI=1S/C19H23N5O/c1-11-10-15(25-4)8-9-16(11)17-12(2)23-24-18(17)20-13(3)21-19(24)22-14-6-5-7-14/h8-10,14H,5-7H2,1-4H3,(H,20,21,22)