3,4,5-triethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Formula: C28H29N7O4 MolecularWeight: 527.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=NN2C3=NC=NC4=C3C=NN4C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=NN2C3=NC=NC4=C3C=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N7O4/c1-5-37-22-14-19(15-23(38-6-2)25(22)39-7-3)28(36)32-24-13-18(4)33-35(24)27-21-16-31-34(26(21)29-17-30-27)20-11-9-8-10-12-20/h8-17H,5-7H2,1-4H3,(H,32,36)