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

Systemtic Name: 8-(4-methoxyphenyl)-2,7-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-(1-ethylpropyl)-8-(4-methoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(4-methoxyphenyl)-2,7-dimethyl-N-pentan-3-yl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(4-methoxyphenyl)-2,7-dimethyl-N-pentan-3-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: 1-ethylpropyl-[8-(4-methoxyphenyl)-2,7-dimethyl-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:

CCC(CC)NC1=NC(=NC2=C(C(=NN21)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C(C(=NN21)C)C3=CC=C(C=C3)OC)C

InChI

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