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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2N=C(N=C(N2N=C1)NC3=C(C=C(C=C3OC)C)C)C

Isomeric SMILES

CCC(CC)C1=C2N=C(N=C(N2N=C1)NC3=C(C=C(C=C3OC)C)C)C

InChI

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