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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-indan-5-yl-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: indan-5-yl-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5/c1-10-15-16(22(3)21-10)17(19-11(2)18-15)20-14-8-7-12-5-4-6-13(12)9-14/h7-9H,4-6H2,1-3H3,(H,18,19,20)