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

Systemtic Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-p-anisyl-amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)OC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)OC)N(N=C2C)C

InChI

InChI=1S/C17H21N5O/c1-5-14-19-15-11(2)21-22(3)16(15)17(20-14)18-10-12-6-8-13(23-4)9-7-12/h6-9H,5,10H2,1-4H3,(H,18,19,20)