N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboximidamide

Systemtic Name: N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboximidamide Openeye Name: N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamidine CAS Name: N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-(2-pyrimidinyl)-1-piperazinecarboximidamide IUPAC Name: N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide Traditional Name: N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)-4-(2-pyrimidyl)piperazine-1-carboxamidine Formula: C14H18N8O MolecularWeight: 314.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N=C(N)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C14H18N8O/c1-10-9-11(23)19-13(18-10)20-12(15)21-5-7-22(8-6-21)14-16-3-2-4-17-14/h2-4,9H,5-8H2,1H3,(H3,15,18,19,20,23)