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

Systemtic Name: 4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]-N'-ethanoyl-benzohydrazide Openeye Name: N'-acetyl-4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazin-1-yl]benzohydrazide CAS Name: N'-acetyl-4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]benzohydrazide IUPAC Name: N'-acetyl-4-[4-(2,4-diamino-6-methylpyrimidin-5-yl)piperazin-1-yl]benzohydrazide Traditional Name: N'-acetyl-4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]benzohydrazide Formula: C18H24N8O2 MolecularWeight: 384.43556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NNC(=O)C

InChI

InChI=1S/C18H24N8O2/c1-11-15(16(19)22-18(20)21-11)26-9-7-25(8-10-26)14-5-3-13(4-6-14)17(28)24-23-12(2)27/h3-6H,7-10H2,1-2H3,(H,23,27)(H,24,28)(H4,19,20,21,22)