4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]-N'-pentyl-benzohydrazide

Systemtic Name: 4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]-N'-pentyl-benzohydrazide Openeye Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazin-1-yl]-N'-pentyl-benzohydrazide CAS Name: 4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-N'-pentylbenzohydrazide IUPAC Name: 4-[4-(2,4-diamino-6-methylpyrimidin-5-yl)piperazin-1-yl]-N'-pentylbenzohydrazide Traditional Name: N'-amyl-4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]benzohydrazide Formula: C21H32N8O MolecularWeight: 412.53178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNNC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(N=C3N)N)C

Isomeric SMILES

CCCCCNNC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(N=C3N)N)C

InChI

InChI=1S/C21H32N8O/c1-3-4-5-10-24-27-20(30)16-6-8-17(9-7-16)28-11-13-29(14-12-28)18-15(2)25-21(23)26-19(18)22/h6-9,24H,3-5,10-14H2,1-2H3,(H,27,30)(H4,22,23,25,26)