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

Systemtic Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]naphthalene-2-carboxamide Openeye Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]naphthalene-2-carboxamide CAS Name: N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]naphthalene-2-carboxamide Traditional Name: N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-naphthamide Formula: C26H19N7O MolecularWeight: 445.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19N7O/c1-17-13-23(30-26(34)20-12-11-18-7-5-6-8-19(18)14-20)33(31-17)25-22-15-29-32(24(22)27-16-28-25)21-9-3-2-4-10-21/h2-16H,1H3,(H,30,34)