N-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-(5-p-anisyl-1H-1,2,4-triazol-3-yl)amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NNC(=N2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NNC(=N2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H18N6O/c1-10-8-11(2)18-15(17-10)20-16-19-14(21-22-16)9-12-4-6-13(23-3)7-5-12/h4-8H,9H2,1-3H3,(H2,17,18,19,20,21,22)