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

Systemtic Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C27H21N7O MolecularWeight: 459.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C27H21N7O/c1-18-14-24(31-25(35)15-20-10-7-9-19-8-5-6-13-22(19)20)34(32-18)27-23-16-30-33(26(23)28-17-29-27)21-11-3-2-4-12-21/h2-14,16-17H,15H2,1H3,(H,31,35)