N-(phenylmethyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-propan-2-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(phenylmethyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-17(2)27(14-18-9-5-3-6-10-18)21(29)15-30-23-20-13-26-28(22(20)24-16-25-23)19-11-7-4-8-12-19/h3-13,16-17H,14-15H2,1-2H3