4-(3-chlorophenyl)-N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)piperazine-1-carboximidamide

Systemtic Name: 4-(3-chlorophenyl)-N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)piperazine-1-carboximidamide Openeye Name: 4-(3-chlorophenyl)-N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)piperazine-1-carboxamidine CAS Name: 4-(3-chlorophenyl)-N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-piperazinecarboximidamide IUPAC Name: 4-(3-chlorophenyl)-N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)piperazine-1-carboximidamide Traditional Name: 4-(3-chlorophenyl)-N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)piperazine-1-carboxamidine Formula: C16H19ClN6O MolecularWeight: 346.81466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(\N)/N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN6O/c1-11-9-14(24)20-16(19-11)21-15(18)23-7-5-22(6-8-23)13-4-2-3-12(17)10-13/h2-4,9-10H,5-8H2,1H3,(H3,18,19,20,21,24)