N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C27H21N7O2 MolecularWeight: 475.50134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C27H21N7O2/c1-18-13-24(31-25(35)16-36-22-12-11-19-7-5-6-8-20(19)14-22)34(32-18)27-23-15-30-33(26(23)28-17-29-27)21-9-3-2-4-10-21/h2-15,17H,16H2,1H3,(H,31,35)