4-methoxy-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetyl]benzamide Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N7O3/c1-25-18-16(11-23-25)19(22-13-21-18)27-9-7-26(8-10-27)12-17(28)24-20(29)14-3-5-15(30-2)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3,(H,24,28,29)