2-azanylidene-N4-methyl-1-oxidanyl-N4-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: 2-azanylidene-N4-methyl-1-oxidanyl-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-1-hydroxy-2-imino-N4-methyl-pyrimidine-4,6-diamine CAS Name: 1-hydroxy-2-imino-N4-methyl-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-1-hydroxy-2-imino-4-N-methylpyrimidine-4,6-diamine Traditional Name: (6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-benzyl-methyl-amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=N)N(C(=C2)N)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=N)N(C(=C2)N)O

InChI

InChI=1S/C12H15N5O/c1-16(8-9-5-3-2-4-6-9)11-7-10(13)17(18)12(14)15-11/h2-7,14,18H,8,13H2,1H3