2-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine

Systemtic Name: 2-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine Openeye Name: 2-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine CAS Name: 2-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine IUPAC Name: 2-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine Traditional Name: 2-(6-tert-butyl-4-keto-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN5O/c1-15(2,3)11-8-12(22)20-14(19-11)21-13(17)18-10-6-4-9(16)5-7-10/h4-8H,1-3H3,(H4,17,18,19,20,21,22)