5-ethyl-1,3-dimethyl-N-[2-(phenylmethyl)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[2-(phenylmethyl)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(2-benzylphenyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[2-(phenylmethyl)phenyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(2-benzylphenyl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (2-benzylphenyl)-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=CC=C3CC4=CC=CC=C4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=CC=C3CC4=CC=CC=C4)N(N=C2C)C

InChI

InChI=1S/C22H23N5/c1-4-19-24-20-15(2)26-27(3)21(20)22(25-19)23-18-13-9-8-12-17(18)14-16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H,23,24,25)