N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]propyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]propyl]-2-phenyl-acetamide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N7O2/c1-16(2)20(27-19(31)13-17-7-5-4-6-8-17)23(32)30-11-9-29(10-12-30)22-18-14-26-28(3)21(18)24-15-25-22/h4-8,14-16,20H,9-13H2,1-3H3,(H,27,31)