5-methyl-3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-3-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4CCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC[C@H]4CCCO4)C

InChI

InChI=1S/C19H22N4O/c1-13-5-7-15(8-6-13)17-12-21-23-18(10-14(2)22-19(17)23)20-11-16-4-3-9-24-16/h5-8,10,12,16,20H,3-4,9,11H2,1-2H3/t16-/m1/s1