2-tert-butyl-5-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-tert-butyl-5-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-tert-butyl-5-[[(1R)-indan-1-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-tert-butyl-5-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-tert-butyl-5-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-tert-butyl-5-[[(1R)-indan-1-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-olate Formula: C20H22N3O- MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN2C(=C1)N=C(C=C2[O-])CC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C)(C)C1=NN2C(=C1)N=C(C=C2[O-])C[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H23N3O/c1-20(2,3)17-12-18-21-15(11-19(24)23(18)22-17)10-14-9-8-13-6-4-5-7-16(13)14/h4-7,11-12,14,24H,8-10H2,1-3H3/p-1/t14-/m1/s1