N-[(4-methoxyphenyl)methyl]-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: p-anisyl-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C16H19N5O MolecularWeight: 297.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C16H19N5O/c1-10-14-15(21(3)20-10)16(19-11(2)18-14)17-9-12-5-7-13(22-4)8-6-12/h5-8H,9H2,1-4H3,(H,17,18,19)