3-[[7-[(phenylmethyl)amino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-[(phenylmethyl)amino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-(benzylamino)-3-isopropyl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]propan-1-ol CAS Name: 3-[[7-[(phenylmethyl)amino]-3-propan-2-yl-5-pyrazolo[1,5-a]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-(benzylamino)-3-isopropyl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]propan-1-ol Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCO

Isomeric SMILES

CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCO

InChI

InChI=1S/C19H25N5O/c1-14(2)16-13-22-24-18(21-12-15-7-4-3-5-8-15)11-17(23-19(16)24)20-9-6-10-25/h3-5,7-8,11,13-14,21,25H,6,9-10,12H2,1-2H3,(H,20,23)