N-[(4-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-p-anisyl-amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C15H17N5O/c1-10-8-11(2)20-15(17-10)18-14(19-20)16-9-12-4-6-13(21-3)7-5-12/h4-8H,9H2,1-3H3,(H,16,19)