N-[4-[4-(4-methylpiperazin-1-yl)-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-(4-methyl-1-piperazinyl)-6-(1H-pyrazol-5-ylamino)-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-(4-methylpiperazino)-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]acetamide Formula: C20H24N8O2 MolecularWeight: 408.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)NC3=CC=NN3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)NC3=CC=NN3)N4CCN(CC4)C

InChI

InChI=1S/C20H24N8O2/c1-14(29)22-15-3-5-16(6-4-15)30-20-24-18(23-17-7-8-21-26-17)13-19(25-20)28-11-9-27(2)10-12-28/h3-8,13H,9-12H2,1-2H3,(H,22,29)(H2,21,23,24,25,26)