1-(5-chloranyl-2-methoxy-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)guanidine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N=C(N)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N=C(N)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C14H16ClN5O2/c1-7-8(2)17-14(19-12(7)21)20-13(16)18-10-6-9(15)4-5-11(10)22-3/h4-6H,1-3H3,(H4,16,17,18,19,20,21)