N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C17H25N7 MolecularWeight: 327.4273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCCCN3C(=CC(=N3)C)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCCCN3C(=CC(=N3)C)C)N(N=C2C)C

InChI

InChI=1S/C17H25N7/c1-6-14-19-15-13(4)22-23(5)16(15)17(20-14)18-8-7-9-24-12(3)10-11(2)21-24/h10H,6-9H2,1-5H3,(H,18,19,20)