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4-tert-butyl-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

4-tert-butyl-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-tert-butyl-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-tert-butyl-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:4-tert-butyl-N-[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-oxoethyl]benzamide
IUPAC Name:4-tert-butyl-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzamide
Traditional Name:4-tert-butyl-N-[2-keto-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethyl]benzamide
Formula: C23H29N7O2
MolecularWeight: 435.52206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C


InChI

InChI=1S/C23H29N7O2/c1-23(2,3)17-7-5-16(6-8-17)22(32)24-14-19(31)29-9-11-30(12-10-29)21-18-13-27-28(4)20(18)25-15-26-21/h5-8,13,15H,9-12,14H2,1-4H3,(H,24,32)


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