2-[[7-[(phenylmethyl)amino]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]butan-1-ol

Systemtic Name: 2-[[7-[(phenylmethyl)amino]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]butan-1-ol Openeye Name: 2-[[7-(benzylamino)-3-isopropyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]butan-1-ol CAS Name: 2-[[7-[(phenylmethyl)amino]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]-1-butanol IUPAC Name: 2-[[7-(benzylamino)-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]butan-1-ol Traditional Name: 2-[[7-(benzylamino)-3-isopropyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]butan-1-ol Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(NN=C2C(=N1)NCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC(CO)NC1=NC2=C(NN=C2C(=N1)NCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H26N6O/c1-4-14(11-26)21-19-22-16-15(12(2)3)24-25-17(16)18(23-19)20-10-13-8-6-5-7-9-13/h5-9,12,14,26H,4,10-11H2,1-3H3,(H,24,25)(H2,20,21,22,23)