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

Systemtic Name: 2-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 2-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide CAS Name: 2-methyl-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]propanamide IUPAC Name: 2-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide Traditional Name: 2-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propionamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)C)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(C)C)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N7O/c1-12(2)19(27)23-16-9-13(3)24-26(16)18-15-10-22-25(17(15)20-11-21-18)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,23,27)