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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-indan-5-yl-5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: indan-5-yl-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5/c1-11(2)18-21-16-12(3)23-24(4)17(16)19(22-18)20-15-9-8-13-6-5-7-14(13)10-15/h8-11H,5-7H2,1-4H3,(H,20,21,22)