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

Systemtic Name: 1-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]-1-phenyl-urea Openeye Name: 1-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-phenyl-urea CAS Name: 1-[4-[7-amino-3-(4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]-2-methoxyphenyl]-1-phenylurea IUPAC Name: 1-[4-(7-amino-3-piperidin-4-ylpyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxyphenyl]-1-phenylurea Traditional Name: 1-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-phenyl-urea Formula: C24H26N8O2 MolecularWeight: 458.51564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N8O2/c1-34-19-13-17(7-8-18(19)31(24(26)33)16-5-3-2-4-6-16)32-22-21(28-14-29-23(22)25)20(30-32)15-9-11-27-12-10-15/h2-8,13-15,27H,9-12H2,1H3,(H2,26,33)(H2,25,28,29)