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

Systemtic Name: 4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]-N-methyl-benzohydrazide Openeye Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazin-1-yl]-N-methyl-benzohydrazide CAS Name: 4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-N-methylbenzohydrazide IUPAC Name: 4-[4-(2,4-diamino-6-methylpyrimidin-5-yl)piperazin-1-yl]-N-methylbenzohydrazide Traditional Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]-N-methyl-benzohydrazide Formula: C17H24N8O MolecularWeight: 356.42546

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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)N(C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H24N8O/c1-11-14(15(18)22-17(19)21-11)25-9-7-24(8-10-25)13-5-3-12(4-6-13)16(26)23(2)20/h3-6H,7-10,20H2,1-2H3,(H4,18,19,21,22)