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

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Formula: C25H23N7O4 MolecularWeight: 485.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H23N7O4/c1-15-10-21(29-25(33)16-11-19(34-2)22(36-4)20(12-16)35-3)32(30-15)24-18-13-28-31(23(18)26-14-27-24)17-8-6-5-7-9-17/h5-14H,1-4H3,(H,29,33)