1-(5-chloranyl-2-methoxy-phenyl)-2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-[5-(cyanomethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]guanidine Formula: C15H15ClN6O2 MolecularWeight: 346.7716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N=C(N)NC2=C(C=CC(=C2)Cl)OC)CC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)/N=C(/N)\NC2=C(C=CC(=C2)Cl)OC)CC#N

InChI

InChI=1S/C15H15ClN6O2/c1-8-10(5-6-17)13(23)21-15(19-8)22-14(18)20-11-7-9(16)3-4-12(11)24-2/h3-4,7H,5H2,1-2H3,(H4,18,19,20,21,22,23)