N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-indan-5-yl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-indan-5-yl-amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC4=C(CCC4)C=C3)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC4=C(CCC4)C=C3)N(N=C2C)C

InChI

InChI=1S/C18H21N5/c1-4-15-20-16-11(2)22-23(3)17(16)18(21-15)19-14-9-8-12-6-5-7-13(12)10-14/h8-10H,4-7H2,1-3H3,(H,19,20,21)