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

Systemtic Name: 3-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]butyramide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7O/c1-13(2)9-18(28)24-17-10-14(3)25-27(17)20-16-11-23-26(19(16)21-12-22-20)15-7-5-4-6-8-15/h4-8,10-13H,9H2,1-3H3,(H,24,28)