N-(2-methoxyphenyl)-4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-(6-benzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[1-phenyl-6-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-benzyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-benzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C30H29N7O2 MolecularWeight: 519.59696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC4=C3C=NN4C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC4=C3C=NN4C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H29N7O2/c1-39-26-15-9-8-14-25(26)32-30(38)36-18-16-35(17-19-36)28-24-21-31-37(23-12-6-3-7-13-23)29(24)34-27(33-28)20-22-10-4-2-5-11-22/h2-15,21H,16-20H2,1H3,(H,32,38)