1-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)guanidine Formula: C14H16ClN5O MolecularWeight: 305.76274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=NC2=NC(=O)C(=C(N2)C)C)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=NC2=NC(=O)C(=C(N2)C)C)N)Cl

InChI

InChI=1S/C14H16ClN5O/c1-7-4-5-10(6-11(7)15)18-13(16)20-14-17-9(3)8(2)12(21)19-14/h4-6H,1-3H3,(H4,16,17,18,19,20,21)