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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-indan-5-yl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-indan-5-yl-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C16H17N5/c1-10-14-15(21(2)20-10)16(18-9-17-14)19-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5H2,1-2H3,(H,17,18,19)