(phenylmethyl) N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]carbamate Openeye Name: benzyl N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]carbamate CAS Name: N-[4-[7-amino-3-(4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]-2-methoxyphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(7-amino-3-piperidin-4-ylpyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxyphenyl]carbamate Traditional Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]carbamic acid benzyl ester Formula: C25H27N7O3 MolecularWeight: 473.52698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C3=C(C(=N2)C4CCNCC4)N=CN=C3N)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C3=C(C(=N2)C4CCNCC4)N=CN=C3N)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H27N7O3/c1-34-20-13-18(7-8-19(20)30-25(33)35-14-16-5-3-2-4-6-16)32-23-22(28-15-29-24(23)26)21(31-32)17-9-11-27-12-10-17/h2-8,13,15,17,27H,9-12,14H2,1H3,(H,30,33)(H2,26,28,29)