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

Systemtic Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-allyl-5-methyl-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-allyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-3-8-18-15(2)24-21-19(16-9-5-4-6-10-16)14-23-25(21)20(18)22-13-17-11-7-12-26-17/h3-6,9-10,14,17,22H,1,7-8,11-13H2,2H3/t17-/m1/s1