5,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5,6-dimethyl-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5,6-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5,6-dimethyl-3-phenyl-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=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NCC4CCCO4

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NC[C@H]4CCCO4

InChI

InChI=1S/C19H22N4O/c1-13-14(2)22-19-17(15-7-4-3-5-8-15)12-21-23(19)18(13)20-11-16-9-6-10-24-16/h3-5,7-8,12,16,20H,6,9-11H2,1-2H3/t16-/m1/s1